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
631742 6fs5 34238 cing 4-filtered-FRED STAR entry full 754


data_FRED_restraints_with_modified_coordinates_PDB_code_6fs5

# This FRED archive file contains, for PDB entry <6fs5>:
# 
# - 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_6fs5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6fs5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4858.67

    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 $Alpha_S2_casein A . 1 1 
    stop_

save_


save_Alpha_S2_casein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Alpha S2 casein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KTKLTEEEKNRLNFLKKISQRYQKFALPQYLKTVYQHQK
    _Entity.Number_of_monomers           39

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

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

       LYS  1  1 1 1 
       THR  2  2 1 1 
       LYS  3  3 1 1 
       LEU  4  4 1 1 
       THR  5  5 1 1 
       GLU  6  6 1 1 
       GLU  7  7 1 1 
       GLU  8  8 1 1 
       LYS  9  9 1 1 
       ASN 10 10 1 1 
       ARG 11 11 1 1 
       LEU 12 12 1 1 
       ASN 13 13 1 1 
       PHE 14 14 1 1 
       LEU 15 15 1 1 
       LYS 16 16 1 1 
       LYS 17 17 1 1 
       ILE 18 18 1 1 
       SER 19 19 1 1 
       GLN 20 20 1 1 
       ARG 21 21 1 1 
       TYR 22 22 1 1 
       GLN 23 23 1 1 
       LYS 24 24 1 1 
       PHE 25 25 1 1 
       ALA 26 26 1 1 
       LEU 27 27 1 1 
       PRO 28 28 1 1 
       GLN 29 29 1 1 
       TYR 30 30 1 1 
       LEU 31 31 1 1 
       LYS 32 32 1 1 
       THR 33 33 1 1 
       VAL 34 34 1 1 
       TYR 35 35 1 1 
       GLN 36 36 1 1 
       HIS 37 37 1 1 
       GLN 38 38 1 1 
       LYS 39 39 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
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        42 1 . . . 1 1 
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        50 1 . . . 1 1 
        51 1 . . . 1 1 
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        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
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        63 1 . . . 1 1 
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        67 1 . . . 1 1 
        68 1 . . . 1 1 
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        70 1 . . . 1 1 
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        92 1 . . . 1 1 
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       100 1 . . . 1 1 
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       103 1 . . . 1 1 
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       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 
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       124 1 . . . 1 1 
       125 1 . . . 1 1 
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       134 1 . . . 1 1 
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       136 1 . . . 1 1 
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       141 1 . . . 1 1 
       142 1 . . . 1 1 
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       165 1 . . . 1 1 
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       167 1 . . . 1 1 
       168 1 . . . 1 1 
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       170 1 . . . 1 1 
       171 1 . . . 1 1 
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       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
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       216 1 . . . 1 1 
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       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
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       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
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       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 
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       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 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
    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 LYS HA   .  1 LYS HA   1 1 
         1 1 2 1 1  1 LYS QD   .  1 LYS QD   1 1 
         2 1 1 1 1  1 LYS QB   .  1 LYS QB   1 1 
         2 1 2 1 1  2 THR H    .  2 THR H    1 1 
         3 1 1 1 1  2 THR H    .  2 THR H    1 1 
         3 1 2 1 1  2 THR HB   .  2 THR HB   1 1 
         4 1 1 1 1  2 THR H    .  2 THR H    1 1 
         4 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         5 1 1 1 1  2 THR HA   .  2 THR HA   1 1 
         5 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         6 1 1 1 1  2 THR HB   .  2 THR HB   1 1 
         6 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         7 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
         7 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         8 1 1 1 1  3 LYS H    .  3 LYS H    1 1 
         8 1 2 1 1  3 LYS HB2  .  3 LYS HB2  1 1 
         9 1 1 1 1  3 LYS H    .  3 LYS H    1 1 
         9 1 2 1 1  3 LYS HB3  .  3 LYS HB3  1 1 
        10 1 1 1 1  3 LYS H    .  3 LYS H    1 1 
        10 1 2 1 1  4 LEU H    .  4 LEU H    1 1 
        11 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
        11 1 2 1 1  4 LEU H    .  4 LEU H    1 1 
        12 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
        12 1 2 1 1  6 GLU QG   .  6 GLU QG   1 1 
        13 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        13 1 2 1 1  4 LEU HB2  .  4 LEU HB2  1 1 
        14 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        14 1 2 1 1  4 LEU QB   .  4 LEU QB   1 1 
        15 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        15 1 2 1 1  4 LEU HB3  .  4 LEU HB3  1 1 
        16 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        16 1 2 1 1  4 LEU MD1  .  4 LEU QD1  1 1 
        17 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        17 1 2 1 1  4 LEU QD   .  4 LEU QQD  1 1 
        18 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        18 1 2 1 1  4 LEU MD2  .  4 LEU QD2  1 1 
        19 1 1 1 1  4 LEU H    .  4 LEU H    1 1 
        19 1 2 1 1  5 THR H    .  5 THR H    1 1 
        20 1 1 1 1  4 LEU HA   .  4 LEU HA   1 1 
        20 1 2 1 1  4 LEU MD1  .  4 LEU QD1  1 1 
        21 1 1 1 1  4 LEU HA   .  4 LEU HA   1 1 
        21 1 2 1 1  4 LEU QD   .  4 LEU QQD  1 1 
        22 1 1 1 1  4 LEU HA   .  4 LEU HA   1 1 
        22 1 2 1 1  4 LEU MD2  .  4 LEU QD2  1 1 
        23 1 1 1 1  4 LEU HA   .  4 LEU HA   1 1 
        23 1 2 1 1  5 THR H    .  5 THR H    1 1 
        24 1 1 1 1  4 LEU HA   .  4 LEU HA   1 1 
        24 1 2 1 1  7 GLU H    .  7 GLU H    1 1 
        25 1 1 1 1  4 LEU HA   .  4 LEU HA   1 1 
        25 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
        26 1 1 1 1  4 LEU MD1  .  4 LEU QD1  1 1 
        26 1 2 1 1  5 THR H    .  5 THR H    1 1 
        27 1 1 1 1  4 LEU MD1  .  4 LEU QD1  1 1 
        27 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
        28 1 1 1 1  4 LEU MD2  .  4 LEU QD2  1 1 
        28 1 2 1 1  5 THR H    .  5 THR H    1 1 
        29 1 1 1 1  4 LEU MD2  .  4 LEU QD2  1 1 
        29 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
        30 1 1 1 1  5 THR H    .  5 THR H    1 1 
        30 1 2 1 1  5 THR HB   .  5 THR HB   1 1 
        31 1 1 1 1  5 THR H    .  5 THR H    1 1 
        31 1 2 1 1  6 GLU H    .  6 GLU H    1 1 
        32 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        32 1 2 1 1  6 GLU H    .  6 GLU H    1 1 
        33 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        33 1 2 1 1  8 GLU HB2  .  8 GLU HB2  1 1 
        34 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        34 1 2 1 1  8 GLU QB   .  8 GLU QB   1 1 
        35 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        35 1 2 1 1  8 GLU HB3  .  8 GLU HB3  1 1 
        36 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        36 1 2 1 1  8 GLU QG   .  8 GLU QG   1 1 
        37 1 1 1 1  5 THR MG   .  5 THR QG2  1 1 
        37 1 2 1 1  6 GLU H    .  6 GLU H    1 1 
        38 1 1 1 1  5 THR MG   .  5 THR QG2  1 1 
        38 1 2 1 1  6 GLU HA   .  6 GLU HA   1 1 
        39 1 1 1 1  6 GLU H    .  6 GLU H    1 1 
        39 1 2 1 1  7 GLU H    .  7 GLU H    1 1 
        40 1 1 1 1  6 GLU HA   .  6 GLU HA   1 1 
        40 1 2 1 1  9 LYS QB   .  9 LYS QB   1 1 
        41 1 1 1 1  6 GLU HA   .  6 GLU HA   1 1 
        41 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        42 1 1 1 1  6 GLU QG   .  6 GLU QG   1 1 
        42 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        43 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
        43 1 2 1 1  7 GLU HB2  .  7 GLU HB2  1 1 
        44 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
        44 1 2 1 1  7 GLU HB3  .  7 GLU HB3  1 1 
        45 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
        45 1 2 1 1  7 GLU QG   .  7 GLU QG   1 1 
        46 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
        46 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
        47 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        47 1 2 1 1  7 GLU HG2  .  7 GLU HG2  1 1 
        48 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        48 1 2 1 1  7 GLU QG   .  7 GLU QG   1 1 
        49 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        49 1 2 1 1  7 GLU HG3  .  7 GLU HG3  1 1 
        50 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        50 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        51 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        51 1 2 1 1 10 ASN HB2  . 10 ASN HB2  1 1 
        52 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        52 1 2 1 1 10 ASN QB   . 10 ASN QB   1 1 
        53 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        53 1 2 1 1 10 ASN HB3  . 10 ASN HB3  1 1 
        54 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        54 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 
        55 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
        55 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 
        56 1 1 1 1  7 GLU HG2  .  7 GLU HG2  1 1 
        56 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 
        57 1 1 1 1  7 GLU HG2  .  7 GLU HG2  1 1 
        57 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 
        58 1 1 1 1  7 GLU HG3  .  7 GLU HG3  1 1 
        58 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 
        59 1 1 1 1  7 GLU HG3  .  7 GLU HG3  1 1 
        59 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 
        60 1 1 1 1  8 GLU H    .  8 GLU H    1 1 
        60 1 2 1 1  8 GLU HB2  .  8 GLU HB2  1 1 
        61 1 1 1 1  8 GLU H    .  8 GLU H    1 1 
        61 1 2 1 1  8 GLU QB   .  8 GLU QB   1 1 
        62 1 1 1 1  8 GLU H    .  8 GLU H    1 1 
        62 1 2 1 1  8 GLU HB3  .  8 GLU HB3  1 1 
        63 1 1 1 1  8 GLU H    .  8 GLU H    1 1 
        63 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        64 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
        64 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
        65 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
        65 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        66 1 1 1 1  8 GLU QB   .  8 GLU QB   1 1 
        66 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        67 1 1 1 1  8 GLU HB2  .  8 GLU HB2  1 1 
        67 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        68 1 1 1 1  8 GLU HB3  .  8 GLU HB3  1 1 
        68 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        69 1 1 1 1  9 LYS H    .  9 LYS H    1 1 
        69 1 2 1 1  9 LYS HG2  .  9 LYS HG2  1 1 
        70 1 1 1 1  9 LYS H    .  9 LYS H    1 1 
        70 1 2 1 1  9 LYS HG3  .  9 LYS HG3  1 1 
        71 1 1 1 1  9 LYS HA   .  9 LYS HA   1 1 
        71 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        72 1 1 1 1  9 LYS HA   .  9 LYS HA   1 1 
        72 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        73 1 1 1 1  9 LYS HA   .  9 LYS HA   1 1 
        73 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        74 1 1 1 1  9 LYS QB   .  9 LYS QB   1 1 
        74 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        75 1 1 1 1  9 LYS QB   .  9 LYS QB   1 1 
        75 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 
        76 1 1 1 1  9 LYS QB   .  9 LYS QB   1 1 
        76 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 
        77 1 1 1 1  9 LYS QD   .  9 LYS QD   1 1 
        77 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        78 1 1 1 1  9 LYS QD   .  9 LYS QD   1 1 
        78 1 2 1 1 10 ASN QD   . 10 ASN QD2  1 1 
        79 1 1 1 1  9 LYS QD   .  9 LYS QD   1 1 
        79 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
        80 1 1 1 1  9 LYS QG   .  9 LYS QG   1 1 
        80 1 2 1 1 10 ASN QD   . 10 ASN QD2  1 1 
        81 1 1 1 1  9 LYS QG   .  9 LYS QG   1 1 
        81 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
        82 1 1 1 1  9 LYS HG2  .  9 LYS HG2  1 1 
        82 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        83 1 1 1 1  9 LYS HG3  .  9 LYS HG3  1 1 
        83 1 2 1 1 10 ASN H    . 10 ASN H    1 1 
        84 1 1 1 1 10 ASN H    . 10 ASN H    1 1 
        84 1 2 1 1 10 ASN HB2  . 10 ASN HB2  1 1 
        85 1 1 1 1 10 ASN H    . 10 ASN H    1 1 
        85 1 2 1 1 10 ASN QB   . 10 ASN QB   1 1 
        86 1 1 1 1 10 ASN H    . 10 ASN H    1 1 
        86 1 2 1 1 10 ASN HB3  . 10 ASN HB3  1 1 
        87 1 1 1 1 10 ASN H    . 10 ASN H    1 1 
        87 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 
        88 1 1 1 1 10 ASN H    . 10 ASN H    1 1 
        88 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 
        89 1 1 1 1 10 ASN H    . 10 ASN H    1 1 
        89 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
        90 1 1 1 1 10 ASN HA   . 10 ASN HA   1 1 
        90 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
        91 1 1 1 1 10 ASN HA   . 10 ASN HA   1 1 
        91 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        92 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        92 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
        93 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        93 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
        94 1 1 1 1 10 ASN HB2  . 10 ASN HB2  1 1 
        94 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
        95 1 1 1 1 10 ASN HB3  . 10 ASN HB3  1 1 
        95 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
        96 1 1 1 1 10 ASN QD   . 10 ASN QD2  1 1 
        96 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
        97 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
        97 1 2 1 1 11 ARG HG2  . 11 ARG HG2  1 1 
        98 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
        98 1 2 1 1 11 ARG HG3  . 11 ARG HG3  1 1 
        99 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
        99 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
       100 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       100 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
       101 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       101 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
       102 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       102 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
       103 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       103 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       104 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       104 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       105 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       105 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       106 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       106 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       107 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       107 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       108 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
       108 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
       109 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
       109 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
       110 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
       110 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       111 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
       111 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       112 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       112 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
       113 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       113 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
       114 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       114 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       115 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       115 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       116 1 1 1 1 11 ARG HE   . 11 ARG HE   1 1 
       116 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
       117 1 1 1 1 11 ARG HE   . 11 ARG HE   1 1 
       117 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
       118 1 1 1 1 11 ARG HG2  . 11 ARG HG2  1 1 
       118 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       119 1 1 1 1 11 ARG HG3  . 11 ARG HG3  1 1 
       119 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       120 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       120 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
       121 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       121 1 2 1 1 12 LEU QB   . 12 LEU QB   1 1 
       122 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       122 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
       123 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       123 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
       124 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       124 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
       125 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       125 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
       126 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       126 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
       127 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
       127 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
       128 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       128 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
       129 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       129 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
       130 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       130 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
       131 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       131 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
       132 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       132 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       133 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       133 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       134 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
       134 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       135 1 1 1 1 12 LEU QB   . 12 LEU QB   1 1 
       135 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
       136 1 1 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
       136 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
       137 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
       137 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
       138 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
       138 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
       139 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
       139 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
       140 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
       140 1 2 1 1 13 ASN HB2  . 13 ASN HB2  1 1 
       141 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
       141 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
       142 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
       142 1 2 1 1 13 ASN HB3  . 13 ASN HB3  1 1 
       143 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
       143 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
       144 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
       144 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       145 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
       145 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       146 1 1 1 1 13 ASN HA   . 13 ASN HA   1 1 
       146 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       147 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
       147 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       148 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
       148 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       149 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
       149 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       150 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       150 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       151 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       151 1 2 1 1 14 PHE QB   . 14 PHE QB   1 1 
       152 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       152 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       153 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       153 1 2 1 1 14 PHE QE   . 14 PHE QE   1 1 
       154 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       154 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       155 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       155 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       156 1 1 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       156 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       157 1 1 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       157 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       158 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       158 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       159 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       159 1 2 1 1 15 LEU HA   . 15 LEU HA   1 1 
       160 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       160 1 2 1 1 15 LEU HB2  . 15 LEU HB2  1 1 
       161 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       161 1 2 1 1 15 LEU HB3  . 15 LEU HB3  1 1 
       162 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       162 1 2 1 1 15 LEU MD1  . 15 LEU QD1  1 1 
       163 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       163 1 2 1 1 15 LEU QD   . 15 LEU QQD  1 1 
       164 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       164 1 2 1 1 15 LEU MD2  . 15 LEU QD2  1 1 
       165 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       165 1 2 1 1 17 LYS HB2  . 17 LYS HB2  1 1 
       166 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       166 1 2 1 1 17 LYS HB3  . 17 LYS HB3  1 1 
       167 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       167 1 2 1 1 17 LYS QG   . 17 LYS QG   1 1 
       168 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       168 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       169 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       169 1 2 1 1 18 ILE HA   . 18 ILE HA   1 1 
       170 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       170 1 2 1 1 18 ILE HB   . 18 ILE HB   1 1 
       171 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       171 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       172 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       172 1 2 1 1 18 ILE QG   . 18 ILE QG1  1 1 
       173 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       173 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       174 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       174 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
       175 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       175 1 2 1 1 15 LEU HA   . 15 LEU HA   1 1 
       176 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       176 1 2 1 1 15 LEU MD1  . 15 LEU QD1  1 1 
       177 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       177 1 2 1 1 15 LEU MD2  . 15 LEU QD2  1 1 
       178 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       178 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       179 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       179 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       180 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       180 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 
       181 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       181 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 
       182 1 1 1 1 14 PHE QE   . 14 PHE QE   1 1 
       182 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       183 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       183 1 2 1 1 15 LEU HB2  . 15 LEU HB2  1 1 
       184 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       184 1 2 1 1 15 LEU QB   . 15 LEU QB   1 1 
       185 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       185 1 2 1 1 15 LEU HB3  . 15 LEU HB3  1 1 
       186 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       186 1 2 1 1 15 LEU MD1  . 15 LEU QD1  1 1 
       187 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       187 1 2 1 1 15 LEU QD   . 15 LEU QQD  1 1 
       188 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       188 1 2 1 1 15 LEU MD2  . 15 LEU QD2  1 1 
       189 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       189 1 2 1 1 15 LEU HG   . 15 LEU HG   1 1 
       190 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       190 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       191 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
       191 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       192 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       192 1 2 1 1 15 LEU HG   . 15 LEU HG   1 1 
       193 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       193 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       194 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       194 1 2 1 1 18 ILE HB   . 18 ILE HB   1 1 
       195 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       195 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       196 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       196 1 2 1 1 18 ILE QG   . 18 ILE QG1  1 1 
       197 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       197 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       198 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
       198 1 2 1 1 19 SER H    . 19 SER H    1 1 
       199 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       199 1 2 1 1 16 LYS HB2  . 16 LYS HB2  1 1 
       200 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       200 1 2 1 1 16 LYS HB3  . 16 LYS HB3  1 1 
       201 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       201 1 2 1 1 16 LYS QE   . 16 LYS QE   1 1 
       202 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       202 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       203 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       203 1 2 1 1 16 LYS QD   . 16 LYS QD   1 1 
       204 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       204 1 2 1 1 19 SER H    . 19 SER H    1 1 
       205 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       205 1 2 1 1 20 GLN H    . 20 GLN H    1 1 
       206 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       206 1 2 1 1 17 LYS HB2  . 17 LYS HB2  1 1 
       207 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       207 1 2 1 1 17 LYS QB   . 17 LYS QB   1 1 
       208 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       208 1 2 1 1 17 LYS HB3  . 17 LYS HB3  1 1 
       209 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       209 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       210 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       210 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       211 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       211 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 
       212 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       212 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 
       213 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       213 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
       214 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       214 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       215 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       215 1 2 1 1 20 GLN H    . 20 GLN H    1 1 
       216 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       216 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       217 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       217 1 2 1 1 18 ILE HB   . 18 ILE HB   1 1 
       218 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       218 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       219 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       219 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 
       220 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       220 1 2 1 1 18 ILE QG   . 18 ILE QG1  1 1 
       221 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       221 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 
       222 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       222 1 2 1 1 19 SER H    . 19 SER H    1 1 
       223 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       223 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       224 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       224 1 2 1 1 20 GLN H    . 20 GLN H    1 1 
       225 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       225 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       226 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       226 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       227 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       227 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       228 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       228 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       229 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       229 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
       230 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       230 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       231 1 1 1 1 18 ILE HB   . 18 ILE HB   1 1 
       231 1 2 1 1 19 SER H    . 19 SER H    1 1 
       232 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       232 1 2 1 1 19 SER H    . 19 SER H    1 1 
       233 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       233 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       234 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       234 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       235 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       235 1 2 1 1 22 TYR QE   . 22 TYR QE   1 1 
       236 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1 
       236 1 2 1 1 19 SER H    . 19 SER H    1 1 
       237 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1 
       237 1 2 1 1 19 SER H    . 19 SER H    1 1 
       238 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       238 1 2 1 1 19 SER H    . 19 SER H    1 1 
       239 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       239 1 2 1 1 20 GLN H    . 20 GLN H    1 1 
       240 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       240 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       241 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       241 1 2 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       242 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       242 1 2 1 1 22 TYR QB   . 22 TYR QB   1 1 
       243 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       243 1 2 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       244 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       244 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       245 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       245 1 2 1 1 22 TYR QE   . 22 TYR QE   1 1 
       246 1 1 1 1 19 SER H    . 19 SER H    1 1 
       246 1 2 1 1 19 SER HB2  . 19 SER HB2  1 1 
       247 1 1 1 1 19 SER H    . 19 SER H    1 1 
       247 1 2 1 1 19 SER HB3  . 19 SER HB3  1 1 
       248 1 1 1 1 19 SER H    . 19 SER H    1 1 
       248 1 2 1 1 20 GLN H    . 20 GLN H    1 1 
       249 1 1 1 1 19 SER HA   . 19 SER HA   1 1 
       249 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       250 1 1 1 1 19 SER HA   . 19 SER HA   1 1 
       250 1 2 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       251 1 1 1 1 19 SER HA   . 19 SER HA   1 1 
       251 1 2 1 1 22 TYR QB   . 22 TYR QB   1 1 
       252 1 1 1 1 19 SER HA   . 19 SER HA   1 1 
       252 1 2 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       253 1 1 1 1 19 SER HA   . 19 SER HA   1 1 
       253 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       254 1 1 1 1 19 SER HA   . 19 SER HA   1 1 
       254 1 2 1 1 23 GLN H    . 23 GLN H    1 1 
       255 1 1 1 1 20 GLN H    . 20 GLN H    1 1 
       255 1 2 1 1 20 GLN HB2  . 20 GLN HB2  1 1 
       256 1 1 1 1 20 GLN H    . 20 GLN H    1 1 
       256 1 2 1 1 20 GLN QB   . 20 GLN QB   1 1 
       257 1 1 1 1 20 GLN H    . 20 GLN H    1 1 
       257 1 2 1 1 20 GLN HB3  . 20 GLN HB3  1 1 
       258 1 1 1 1 20 GLN H    . 20 GLN H    1 1 
       258 1 2 1 1 20 GLN QG   . 20 GLN QG   1 1 
       259 1 1 1 1 20 GLN H    . 20 GLN H    1 1 
       259 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       260 1 1 1 1 20 GLN HA   . 20 GLN HA   1 1 
       260 1 2 1 1 20 GLN HG2  . 20 GLN HG2  1 1 
       261 1 1 1 1 20 GLN HA   . 20 GLN HA   1 1 
       261 1 2 1 1 20 GLN QG   . 20 GLN QG   1 1 
       262 1 1 1 1 20 GLN HA   . 20 GLN HA   1 1 
       262 1 2 1 1 20 GLN HG3  . 20 GLN HG3  1 1 
       263 1 1 1 1 20 GLN HA   . 20 GLN HA   1 1 
       263 1 2 1 1 23 GLN HB2  . 23 GLN HB2  1 1 
       264 1 1 1 1 20 GLN HA   . 20 GLN HA   1 1 
       264 1 2 1 1 23 GLN HB3  . 23 GLN HB3  1 1 
       265 1 1 1 1 20 GLN QB   . 20 GLN QB   1 1 
       265 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       266 1 1 1 1 20 GLN HB2  . 20 GLN HB2  1 1 
       266 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1 
       267 1 1 1 1 20 GLN HB2  . 20 GLN HB2  1 1 
       267 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       268 1 1 1 1 20 GLN HB3  . 20 GLN HB3  1 1 
       268 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1 
       269 1 1 1 1 20 GLN HB3  . 20 GLN HB3  1 1 
       269 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       270 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       270 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
       271 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       271 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
       272 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       272 1 2 1 1 24 LYS QB   . 24 LYS QB   1 1 
       273 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       273 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       274 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
       274 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       275 1 1 1 1 21 ARG QG   . 21 ARG QG   1 1 
       275 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
       276 1 1 1 1 21 ARG QG   . 21 ARG QG   1 1 
       276 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       277 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       277 1 2 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       278 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       278 1 2 1 1 22 TYR QB   . 22 TYR QB   1 1 
       279 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       279 1 2 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       280 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       280 1 2 1 1 23 GLN H    . 23 GLN H    1 1 
       281 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       281 1 2 1 1 25 PHE H    . 25 PHE H    1 1 
       282 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       282 1 2 1 1 25 PHE QD   . 25 PHE QD   1 1 
       283 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       283 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       284 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       284 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       285 1 1 1 1 22 TYR QB   . 22 TYR QB   1 1 
       285 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       286 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       286 1 2 1 1 23 GLN H    . 23 GLN H    1 1 
       287 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       287 1 2 1 1 23 GLN H    . 23 GLN H    1 1 
       288 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       288 1 2 1 1 23 GLN HA   . 23 GLN HA   1 1 
       289 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       289 1 2 1 1 25 PHE H    . 25 PHE H    1 1 
       290 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       290 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       291 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       291 1 2 1 1 23 GLN H    . 23 GLN H    1 1 
       292 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       292 1 2 1 1 23 GLN QB   . 23 GLN QB   1 1 
       293 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       293 1 2 1 1 23 GLN HG2  . 23 GLN HG2  1 1 
       294 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       294 1 2 1 1 23 GLN HG3  . 23 GLN HG3  1 1 
       295 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       295 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       296 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       296 1 2 1 1 26 ALA HA   . 26 ALA HA   1 1 
       297 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       297 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       298 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       298 1 2 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
       299 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       299 1 2 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
       300 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       300 1 2 1 1 23 GLN HB2  . 23 GLN HB2  1 1 
       301 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       301 1 2 1 1 23 GLN QB   . 23 GLN QB   1 1 
       302 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       302 1 2 1 1 23 GLN HB3  . 23 GLN HB3  1 1 
       303 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       303 1 2 1 1 23 GLN HG2  . 23 GLN HG2  1 1 
       304 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       304 1 2 1 1 23 GLN QG   . 23 GLN QG   1 1 
       305 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       305 1 2 1 1 23 GLN HG3  . 23 GLN HG3  1 1 
       306 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       306 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       307 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       307 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       308 1 1 1 1 23 GLN H    . 23 GLN H    1 1 
       308 1 2 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       309 1 1 1 1 23 GLN HA   . 23 GLN HA   1 1 
       309 1 2 1 1 23 GLN HG2  . 23 GLN HG2  1 1 
       310 1 1 1 1 23 GLN HA   . 23 GLN HA   1 1 
       310 1 2 1 1 23 GLN QG   . 23 GLN QG   1 1 
       311 1 1 1 1 23 GLN HA   . 23 GLN HA   1 1 
       311 1 2 1 1 23 GLN HG3  . 23 GLN HG3  1 1 
       312 1 1 1 1 23 GLN HA   . 23 GLN HA   1 1 
       312 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       313 1 1 1 1 23 GLN HA   . 23 GLN HA   1 1 
       313 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       314 1 1 1 1 23 GLN QB   . 23 GLN QB   1 1 
       314 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       315 1 1 1 1 23 GLN HB2  . 23 GLN HB2  1 1 
       315 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1 
       316 1 1 1 1 23 GLN HB3  . 23 GLN HB3  1 1 
       316 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1 
       317 1 1 1 1 23 GLN QG   . 23 GLN QG   1 1 
       317 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       318 1 1 1 1 23 GLN QG   . 23 GLN QG   1 1 
       318 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       319 1 1 1 1 23 GLN QG   . 23 GLN QG   1 1 
       319 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       320 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       320 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
       321 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       321 1 2 1 1 24 LYS QB   . 24 LYS QB   1 1 
       322 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       322 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       323 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       323 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
       324 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       324 1 2 1 1 25 PHE H    . 25 PHE H    1 1 
       325 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       325 1 2 1 1 24 LYS QE   . 24 LYS QE   1 1 
       326 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       326 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       327 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       327 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
       328 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       328 1 2 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       329 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       329 1 2 1 1 25 PHE QD   . 25 PHE QD   1 1 
       330 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       330 1 2 1 1 25 PHE H    . 25 PHE H    1 1 
       331 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       331 1 2 1 1 25 PHE QD   . 25 PHE QD   1 1 
       332 1 1 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
       332 1 2 1 1 25 PHE H    . 25 PHE H    1 1 
       333 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       333 1 2 1 1 25 PHE H    . 25 PHE H    1 1 
       334 1 1 1 1 24 LYS QD   . 24 LYS QD   1 1 
       334 1 2 1 1 25 PHE QD   . 25 PHE QD   1 1 
       335 1 1 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       335 1 2 1 1 25 PHE QD   . 25 PHE QD   1 1 
       336 1 1 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       336 1 2 1 1 25 PHE QD   . 25 PHE QD   1 1 
       337 1 1 1 1 25 PHE H    . 25 PHE H    1 1 
       337 1 2 1 1 25 PHE HB2  . 25 PHE HB2  1 1 
       338 1 1 1 1 25 PHE H    . 25 PHE H    1 1 
       338 1 2 1 1 25 PHE QB   . 25 PHE QB   1 1 
       339 1 1 1 1 25 PHE H    . 25 PHE H    1 1 
       339 1 2 1 1 25 PHE HB3  . 25 PHE HB3  1 1 
       340 1 1 1 1 25 PHE H    . 25 PHE H    1 1 
       340 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       341 1 1 1 1 25 PHE H    . 25 PHE H    1 1 
       341 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       342 1 1 1 1 25 PHE QB   . 25 PHE QB   1 1 
       342 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       343 1 1 1 1 25 PHE HB2  . 25 PHE HB2  1 1 
       343 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       344 1 1 1 1 25 PHE HB3  . 25 PHE HB3  1 1 
       344 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       345 1 1 1 1 25 PHE QD   . 25 PHE QD   1 1 
       345 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       346 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
       346 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       347 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
       347 1 2 1 1 28 PRO HD2  . 28 PRO HD2  1 1 
       348 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
       348 1 2 1 1 28 PRO HD3  . 28 PRO HD3  1 1 
       349 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       349 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       350 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       350 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       351 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       351 1 2 1 1 28 PRO HD2  . 28 PRO HD2  1 1 
       352 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       352 1 2 1 1 28 PRO HD3  . 28 PRO HD3  1 1 
       353 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       353 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       354 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       354 1 2 1 1 30 TYR QD   . 30 TYR QD   1 1 
       355 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
       355 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
       356 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
       356 1 2 1 1 28 PRO QD   . 28 PRO QD   1 1 
       357 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       357 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       358 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       358 1 2 1 1 30 TYR H    . 30 TYR H    1 1 
       359 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       359 1 2 1 1 30 TYR HB2  . 30 TYR HB2  1 1 
       360 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       360 1 2 1 1 30 TYR QB   . 30 TYR QB   1 1 
       361 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       361 1 2 1 1 30 TYR HB3  . 30 TYR HB3  1 1 
       362 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       362 1 2 1 1 30 TYR QD   . 30 TYR QD   1 1 
       363 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       363 1 2 1 1 30 TYR QE   . 30 TYR QE   1 1 
       364 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       364 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       365 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
       365 1 2 1 1 28 PRO QD   . 28 PRO QD   1 1 
       366 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
       366 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       367 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
       367 1 2 1 1 30 TYR QD   . 30 TYR QD   1 1 
       368 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       368 1 2 1 1 28 PRO QD   . 28 PRO QD   1 1 
       369 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       369 1 2 1 1 30 TYR H    . 30 TYR H    1 1 
       370 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       370 1 2 1 1 30 TYR QB   . 30 TYR QB   1 1 
       371 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       371 1 2 1 1 30 TYR QD   . 30 TYR QD   1 1 
       372 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       372 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       373 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
       373 1 2 1 1 28 PRO HD2  . 28 PRO HD2  1 1 
       374 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
       374 1 2 1 1 28 PRO HD3  . 28 PRO HD3  1 1 
       375 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
       375 1 2 1 1 30 TYR HB2  . 30 TYR HB2  1 1 
       376 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
       376 1 2 1 1 30 TYR HB3  . 30 TYR HB3  1 1 
       377 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
       377 1 2 1 1 30 TYR QE   . 30 TYR QE   1 1 
       378 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
       378 1 2 1 1 28 PRO HD2  . 28 PRO HD2  1 1 
       379 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
       379 1 2 1 1 28 PRO HD3  . 28 PRO HD3  1 1 
       380 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
       380 1 2 1 1 30 TYR HB2  . 30 TYR HB2  1 1 
       381 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
       381 1 2 1 1 30 TYR HB3  . 30 TYR HB3  1 1 
       382 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
       382 1 2 1 1 30 TYR QE   . 30 TYR QE   1 1 
       383 1 1 1 1 28 PRO HA   . 28 PRO HA   1 1 
       383 1 2 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
       384 1 1 1 1 28 PRO HA   . 28 PRO HA   1 1 
       384 1 2 1 1 31 LEU QD   . 31 LEU QQD  1 1 
       385 1 1 1 1 28 PRO HA   . 28 PRO HA   1 1 
       385 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
       386 1 1 1 1 28 PRO HB2  . 28 PRO HB2  1 1 
       386 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       387 1 1 1 1 28 PRO HB3  . 28 PRO HB3  1 1 
       387 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       388 1 1 1 1 28 PRO QD   . 28 PRO QD   1 1 
       388 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       389 1 1 1 1 28 PRO HD2  . 28 PRO HD2  1 1 
       389 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       390 1 1 1 1 28 PRO HD3  . 28 PRO HD3  1 1 
       390 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       391 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       391 1 2 1 1 29 GLN HG2  . 29 GLN HG2  1 1 
       392 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       392 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
       393 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       393 1 2 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
       394 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       394 1 2 1 1 30 TYR H    . 30 TYR H    1 1 
       395 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       395 1 2 1 1 30 TYR QB   . 30 TYR QB   1 1 
       396 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       396 1 2 1 1 30 TYR QD   . 30 TYR QD   1 1 
       397 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       397 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       398 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       398 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       399 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       399 1 2 1 1 32 LYS HB2  . 32 LYS HB2  1 1 
       400 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       400 1 2 1 1 32 LYS QB   . 32 LYS QB   1 1 
       401 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       401 1 2 1 1 32 LYS HB3  . 32 LYS HB3  1 1 
       402 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
       402 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       403 1 1 1 1 29 GLN QB   . 29 GLN QB   1 1 
       403 1 2 1 1 30 TYR H    . 30 TYR H    1 1 
       404 1 1 1 1 29 GLN QB   . 29 GLN QB   1 1 
       404 1 2 1 1 30 TYR QD   . 30 TYR QD   1 1 
       405 1 1 1 1 29 GLN QB   . 29 GLN QB   1 1 
       405 1 2 1 1 33 THR H    . 33 THR H    1 1 
       406 1 1 1 1 29 GLN HG2  . 29 GLN HG2  1 1 
       406 1 2 1 1 30 TYR H    . 30 TYR H    1 1 
       407 1 1 1 1 29 GLN HG2  . 29 GLN HG2  1 1 
       407 1 2 1 1 33 THR H    . 33 THR H    1 1 
       408 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
       408 1 2 1 1 30 TYR H    . 30 TYR H    1 1 
       409 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
       409 1 2 1 1 33 THR H    . 33 THR H    1 1 
       410 1 1 1 1 30 TYR H    . 30 TYR H    1 1 
       410 1 2 1 1 30 TYR HB2  . 30 TYR HB2  1 1 
       411 1 1 1 1 30 TYR H    . 30 TYR H    1 1 
       411 1 2 1 1 30 TYR QB   . 30 TYR QB   1 1 
       412 1 1 1 1 30 TYR H    . 30 TYR H    1 1 
       412 1 2 1 1 30 TYR HB3  . 30 TYR HB3  1 1 
       413 1 1 1 1 30 TYR H    . 30 TYR H    1 1 
       413 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       414 1 1 1 1 30 TYR H    . 30 TYR H    1 1 
       414 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       415 1 1 1 1 30 TYR H    . 30 TYR H    1 1 
       415 1 2 1 1 33 THR H    . 33 THR H    1 1 
       416 1 1 1 1 30 TYR HA   . 30 TYR HA   1 1 
       416 1 2 1 1 33 THR H    . 33 THR H    1 1 
       417 1 1 1 1 30 TYR HA   . 30 TYR HA   1 1 
       417 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       418 1 1 1 1 30 TYR HA   . 30 TYR HA   1 1 
       418 1 2 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       419 1 1 1 1 30 TYR HA   . 30 TYR HA   1 1 
       419 1 2 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       420 1 1 1 1 30 TYR QB   . 30 TYR QB   1 1 
       420 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       421 1 1 1 1 30 TYR HB2  . 30 TYR HB2  1 1 
       421 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       422 1 1 1 1 30 TYR HB3  . 30 TYR HB3  1 1 
       422 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       423 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       423 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       424 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       424 1 2 1 1 31 LEU HA   . 31 LEU HA   1 1 
       425 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       425 1 2 1 1 31 LEU QB   . 31 LEU QB   1 1 
       426 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       426 1 2 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
       427 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       427 1 2 1 1 31 LEU QD   . 31 LEU QQD  1 1 
       428 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       428 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
       429 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       429 1 2 1 1 31 LEU HG   . 31 LEU HG   1 1 
       430 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       430 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       431 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       431 1 2 1 1 33 THR H    . 33 THR H    1 1 
       432 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       432 1 2 1 1 33 THR MG   . 33 THR QG2  1 1 
       433 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       433 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       434 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       434 1 2 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       435 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       435 1 2 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       436 1 1 1 1 30 TYR QD   . 30 TYR QD   1 1 
       436 1 2 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       437 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       437 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
       438 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       438 1 2 1 1 31 LEU QD   . 31 LEU QQD  1 1 
       439 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       439 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       440 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       440 1 2 1 1 33 THR MG   . 33 THR QG2  1 1 
       441 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       441 1 2 1 1 34 VAL HA   . 34 VAL HA   1 1 
       442 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       442 1 2 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       443 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       443 1 2 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       444 1 1 1 1 30 TYR QE   . 30 TYR QE   1 1 
       444 1 2 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       445 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
       445 1 2 1 1 31 LEU HB2  . 31 LEU HB2  1 1 
       446 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
       446 1 2 1 1 31 LEU QB   . 31 LEU QB   1 1 
       447 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
       447 1 2 1 1 31 LEU HB3  . 31 LEU HB3  1 1 
       448 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
       448 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       449 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
       449 1 2 1 1 33 THR H    . 33 THR H    1 1 
       450 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
       450 1 2 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       451 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
       451 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       452 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
       452 1 2 1 1 34 VAL HB   . 34 VAL HB   1 1 
       453 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
       453 1 2 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       454 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
       454 1 2 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       455 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
       455 1 2 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       456 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
       456 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       457 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
       457 1 2 1 1 35 TYR QD   . 35 TYR QD   1 1 
       458 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
       458 1 2 1 1 35 TYR QE   . 35 TYR QE   1 1 
       459 1 1 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
       459 1 2 1 1 35 TYR QD   . 35 TYR QD   1 1 
       460 1 1 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
       460 1 2 1 1 35 TYR QE   . 35 TYR QE   1 1 
       461 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       461 1 2 1 1 32 LYS HB2  . 32 LYS HB2  1 1 
       462 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       462 1 2 1 1 32 LYS HB3  . 32 LYS HB3  1 1 
       463 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       463 1 2 1 1 32 LYS QE   . 32 LYS QE   1 1 
       464 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       464 1 2 1 1 33 THR H    . 33 THR H    1 1 
       465 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       465 1 2 1 1 33 THR MG   . 33 THR QG2  1 1 
       466 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       466 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       467 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       467 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       468 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       468 1 2 1 1 35 TYR HB2  . 35 TYR HB2  1 1 
       469 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       469 1 2 1 1 35 TYR HB3  . 35 TYR HB3  1 1 
       470 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       470 1 2 1 1 35 TYR QD   . 35 TYR QD   1 1 
       471 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       471 1 2 1 1 35 TYR QE   . 35 TYR QE   1 1 
       472 1 1 1 1 32 LYS QB   . 32 LYS QB   1 1 
       472 1 2 1 1 33 THR H    . 33 THR H    1 1 
       473 1 1 1 1 32 LYS HB2  . 32 LYS HB2  1 1 
       473 1 2 1 1 33 THR H    . 33 THR H    1 1 
       474 1 1 1 1 32 LYS HB3  . 32 LYS HB3  1 1 
       474 1 2 1 1 33 THR H    . 33 THR H    1 1 
       475 1 1 1 1 32 LYS QG   . 32 LYS QG   1 1 
       475 1 2 1 1 33 THR H    . 33 THR H    1 1 
       476 1 1 1 1 32 LYS QG   . 32 LYS QG   1 1 
       476 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       477 1 1 1 1 33 THR H    . 33 THR H    1 1 
       477 1 2 1 1 33 THR HB   . 33 THR HB   1 1 
       478 1 1 1 1 33 THR H    . 33 THR H    1 1 
       478 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       479 1 1 1 1 33 THR H    . 33 THR H    1 1 
       479 1 2 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       480 1 1 1 1 33 THR H    . 33 THR H    1 1 
       480 1 2 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       481 1 1 1 1 33 THR H    . 33 THR H    1 1 
       481 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       482 1 1 1 1 33 THR H    . 33 THR H    1 1 
       482 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       483 1 1 1 1 33 THR HA   . 33 THR HA   1 1 
       483 1 2 1 1 33 THR MG   . 33 THR QG2  1 1 
       484 1 1 1 1 33 THR HA   . 33 THR HA   1 1 
       484 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       485 1 1 1 1 33 THR HA   . 33 THR HA   1 1 
       485 1 2 1 1 36 GLN HB2  . 36 GLN HB2  1 1 
       486 1 1 1 1 33 THR HA   . 33 THR HA   1 1 
       486 1 2 1 1 36 GLN HB3  . 36 GLN HB3  1 1 
       487 1 1 1 1 33 THR HA   . 33 THR HA   1 1 
       487 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       488 1 1 1 1 33 THR HB   . 33 THR HB   1 1 
       488 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       489 1 1 1 1 33 THR MG   . 33 THR QG2  1 1 
       489 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
       490 1 1 1 1 33 THR MG   . 33 THR QG2  1 1 
       490 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       491 1 1 1 1 33 THR MG   . 33 THR QG2  1 1 
       491 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       492 1 1 1 1 34 VAL H    . 34 VAL H    1 1 
       492 1 2 1 1 34 VAL HB   . 34 VAL HB   1 1 
       493 1 1 1 1 34 VAL H    . 34 VAL H    1 1 
       493 1 2 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       494 1 1 1 1 34 VAL H    . 34 VAL H    1 1 
       494 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       495 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       495 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       496 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       496 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       497 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       497 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       498 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       498 1 2 1 1 37 HIS HB2  . 37 HIS HB2  1 1 
       499 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       499 1 2 1 1 37 HIS QB   . 37 HIS QB   1 1 
       500 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       500 1 2 1 1 37 HIS HB3  . 37 HIS HB3  1 1 
       501 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       501 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       502 1 1 1 1 34 VAL HA   . 34 VAL HA   1 1 
       502 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       503 1 1 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       503 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       504 1 1 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       504 1 2 1 1 35 TYR HA   . 35 TYR HA   1 1 
       505 1 1 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       505 1 2 1 1 37 HIS QB   . 37 HIS QB   1 1 
       506 1 1 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       506 1 2 1 1 38 GLN QB   . 38 GLN QB   1 1 
       507 1 1 1 1 34 VAL QG   . 34 VAL QQG  1 1 
       507 1 2 1 1 38 GLN QE   . 38 GLN QE2  1 1 
       508 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       508 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       509 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       509 1 2 1 1 35 TYR HA   . 35 TYR HA   1 1 
       510 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       510 1 2 1 1 35 TYR QD   . 35 TYR QD   1 1 
       511 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       511 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       512 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       512 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       513 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       513 1 2 1 1 38 GLN HG2  . 38 GLN HG2  1 1 
       514 1 1 1 1 34 VAL MG1  . 34 VAL QG1  1 1 
       514 1 2 1 1 38 GLN HG3  . 38 GLN HG3  1 1 
       515 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       515 1 2 1 1 35 TYR H    . 35 TYR H    1 1 
       516 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       516 1 2 1 1 35 TYR HA   . 35 TYR HA   1 1 
       517 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       517 1 2 1 1 35 TYR QD   . 35 TYR QD   1 1 
       518 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       518 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       519 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       519 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       520 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       520 1 2 1 1 38 GLN HG2  . 38 GLN HG2  1 1 
       521 1 1 1 1 34 VAL MG2  . 34 VAL QG2  1 1 
       521 1 2 1 1 38 GLN HG3  . 38 GLN HG3  1 1 
       522 1 1 1 1 35 TYR H    . 35 TYR H    1 1 
       522 1 2 1 1 35 TYR HB2  . 35 TYR HB2  1 1 
       523 1 1 1 1 35 TYR H    . 35 TYR H    1 1 
       523 1 2 1 1 35 TYR HB3  . 35 TYR HB3  1 1 
       524 1 1 1 1 35 TYR H    . 35 TYR H    1 1 
       524 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       525 1 1 1 1 35 TYR HA   . 35 TYR HA   1 1 
       525 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       526 1 1 1 1 35 TYR QE   . 35 TYR QE   1 1 
       526 1 2 1 1 36 GLN HA   . 36 GLN HA   1 1 
       527 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       527 1 2 1 1 36 GLN HB2  . 36 GLN HB2  1 1 
       528 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       528 1 2 1 1 36 GLN HB3  . 36 GLN HB3  1 1 
       529 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       529 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       530 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       530 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       531 1 1 1 1 36 GLN HA   . 36 GLN HA   1 1 
       531 1 2 1 1 36 GLN QE   . 36 GLN QE2  1 1 
       532 1 1 1 1 36 GLN HA   . 36 GLN HA   1 1 
       532 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       533 1 1 1 1 36 GLN QB   . 36 GLN QB   1 1 
       533 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       534 1 1 1 1 36 GLN QG   . 36 GLN QG   1 1 
       534 1 2 1 1 37 HIS H    . 37 HIS H    1 1 
       535 1 1 1 1 37 HIS H    . 37 HIS H    1 1 
       535 1 2 1 1 37 HIS HB2  . 37 HIS HB2  1 1 
       536 1 1 1 1 37 HIS H    . 37 HIS H    1 1 
       536 1 2 1 1 37 HIS HB3  . 37 HIS HB3  1 1 
       537 1 1 1 1 37 HIS H    . 37 HIS H    1 1 
       537 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       538 1 1 1 1 37 HIS H    . 37 HIS H    1 1 
       538 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       539 1 1 1 1 37 HIS HA   . 37 HIS HA   1 1 
       539 1 2 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       540 1 1 1 1 37 HIS QB   . 37 HIS QB   1 1 
       540 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       541 1 1 1 1 37 HIS HB2  . 37 HIS HB2  1 1 
       541 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       542 1 1 1 1 37 HIS HB3  . 37 HIS HB3  1 1 
       542 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       543 1 1 1 1 37 HIS HD2  . 37 HIS HD2  1 1 
       543 1 2 1 1 38 GLN H    . 38 GLN H    1 1 
       544 1 1 1 1 38 GLN H    . 38 GLN H    1 1 
       544 1 2 1 1 38 GLN HB2  . 38 GLN HB2  1 1 
       545 1 1 1 1 38 GLN H    . 38 GLN H    1 1 
       545 1 2 1 1 38 GLN HB3  . 38 GLN HB3  1 1 
       546 1 1 1 1 38 GLN H    . 38 GLN H    1 1 
       546 1 2 1 1 38 GLN HG2  . 38 GLN HG2  1 1 
       547 1 1 1 1 38 GLN H    . 38 GLN H    1 1 
       547 1 2 1 1 38 GLN QG   . 38 GLN QG   1 1 
       548 1 1 1 1 38 GLN H    . 38 GLN H    1 1 
       548 1 2 1 1 38 GLN HG3  . 38 GLN HG3  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 . . . . . . . 4.34 1 1 
         2 1 . . . . . . . 4.55 1 1 
         3 1 . . . . . . . 4.17 1 1 
         4 1 . . . . . . . 5.07 1 1 
         5 1 . . . . . . . 3.11 1 1 
         6 1 . . . . . . . 3.21 1 1 
         7 1 . . . . . . . 5.25 1 1 
         8 1 . . . . . . . 3.79 1 1 
         9 1 . . . . . . . 3.79 1 1 
        10 1 . . . . . . . 3.58 1 1 
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       484 1 . . . . . . . 3.83 1 1 
       485 1 . . . . . . . 3.52 1 1 
       486 1 . . . . . . . 3.52 1 1 
       487 1 . . . . . . . 3.83 1 1 
       488 1 . . . . . . . 4.29 1 1 
       489 1 . . . . . . . 5.99 1 1 
       490 1 . . . . . . . 6.27 1 1 
       491 1 . . . . . . . 5.09 1 1 
       492 1 . . . . . . . 3.17 1 1 
       493 1 . . . . . . . 3.94 1 1 
       494 1 . . . . . . . 3.36 1 1 
       495 1 . . . . . . . 3.48 1 1 
       496 1 . . . . . . . 3.95 1 1 
       497 1 . . . . . . . 3.48 1 1 
       498 1 . . . . . . . 4.01 1 1 
       499 1 . . . . . . . 3.45 1 1 
       500 1 . . . . . . . 4.01 1 1 
       501 1 . . . . . . .  5.5 1 1 
       502 1 . . . . . . . 3.24 1 1 
       503 1 . . . . . . .  4.4 1 1 
       504 1 . . . . . . .  5.5 1 1 
       505 1 . . . . . . . 5.61 1 1 
       506 1 . . . . . . . 5.61 1 1 
       507 1 . . . . . . . 6.18 1 1 
       508 1 . . . . . . .  5.5 1 1 
       509 1 . . . . . . . 6.46 1 1 
       510 1 . . . . . . . 8.65 1 1 
       511 1 . . . . . . . 6.52 1 1 
       512 1 . . . . . . . 6.52 1 1 
       513 1 . . . . . . . 6.52 1 1 
       514 1 . . . . . . . 6.52 1 1 
       515 1 . . . . . . .  5.5 1 1 
       516 1 . . . . . . . 6.46 1 1 
       517 1 . . . . . . . 8.65 1 1 
       518 1 . . . . . . . 6.52 1 1 
       519 1 . . . . . . . 6.52 1 1 
       520 1 . . . . . . . 6.52 1 1 
       521 1 . . . . . . . 6.52 1 1 
       522 1 . . . . . . . 3.42 1 1 
       523 1 . . . . . . . 3.42 1 1 
       524 1 . . . . . . . 3.27 1 1 
       525 1 . . . . . . .  5.5 1 1 
       526 1 . . . . . . . 7.63 1 1 
       527 1 . . . . . . . 3.52 1 1 
       528 1 . . . . . . . 3.52 1 1 
       529 1 . . . . . . . 3.21 1 1 
       530 1 . . . . . . .  5.5 1 1 
       531 1 . . . . . . . 5.34 1 1 
       532 1 . . . . . . .  5.5 1 1 
       533 1 . . . . . . . 3.26 1 1 
       534 1 . . . . . . . 5.19 1 1 
       535 1 . . . . . . . 3.45 1 1 
       536 1 . . . . . . . 3.45 1 1 
       537 1 . . . . . . . 4.76 1 1 
       538 1 . . . . . . . 3.86 1 1 
       539 1 . . . . . . . 3.83 1 1 
       540 1 . . . . . . .  3.2 1 1 
       541 1 . . . . . . . 3.92 1 1 
       542 1 . . . . . . . 3.92 1 1 
       543 1 . . . . . . .  5.5 1 1 
       544 1 . . . . . . . 3.17 1 1 
       545 1 . . . . . . . 3.17 1 1 
       546 1 . . . . . . . 4.91 1 1 
       547 1 . . . . . . . 4.07 1 1 
       548 1 . . . . . . . 4.91 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1  1 LYS N  1 1  1 LYS CA 1 1  1 LYS CB  1 1  1 LYS CG      -335.0      -25.0 .  1 LYS . .  1 LYS . .  1 LYS . .  1 LYS . 1 1 
         2 CHI1  1 1  1 LYS N  1 1  1 LYS CA 1 1  1 LYS CB  1 1  1 LYS CG      -205.0       95.0 .  1 LYS . .  1 LYS . .  1 LYS . .  1 LYS . 1 1 
         3 CHI2  1 1  1 LYS CA 1 1  1 LYS CB 1 1  1 LYS CG  1 1  1 LYS CD      -325.0      -35.0 .  1 LYS . .  1 LYS . .  1 LYS . .  1 LYS . 1 1 
         4 PSI   1 1  1 LYS N  1 1  1 LYS CA 1 1  1 LYS C   1 1  2 THR N        -85.0      195.0 .  1 LYS . .  1 LYS . .  1 LYS . .  1 LYS . 1 1 
         5 PHI   1 1  1 LYS C  1 1  2 THR N  1 1  2 THR CA  1 1  2 THR C       -315.0 -44.999996 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         6 PHI   1 1  1 LYS C  1 1  2 THR N  1 1  2 THR CA  1 1  2 THR C       -185.0       75.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         7 CHI1  1 1  2 THR N  1 1  2 THR CA 1 1  2 THR CB  1 1  2 THR OG1 -44.999996       95.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         8 PSI   1 1  2 THR N  1 1  2 THR CA 1 1  2 THR C   1 1  3 LYS N    115.00001      195.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         9 PHI   1 1  2 THR C  1 1  3 LYS N  1 1  3 LYS CA  1 1  3 LYS C       -315.0 -44.999996 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        10 PHI   1 1  2 THR C  1 1  3 LYS N  1 1  3 LYS CA  1 1  3 LYS C       -185.0       75.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        11 CHI1  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB  1 1  3 LYS CG      -335.0      -25.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        12 CHI1  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB  1 1  3 LYS CG      -205.0       95.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        13 CHI2  1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG  1 1  3 LYS CD      -325.0      -35.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        14 PSI   1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C   1 1  4 LEU N   -44.999996  115.00001 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        15 PHI   1 1  3 LYS C  1 1  4 LEU N  1 1  4 LEU CA  1 1  4 LEU C       -315.0 -44.999996 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        16 PHI   1 1  3 LYS C  1 1  4 LEU N  1 1  4 LEU CA  1 1  4 LEU C       -185.0       65.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        17 CHI1  1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU CB  1 1  4 LEU CG      -345.0      -15.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        18 CHI1  1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU CB  1 1  4 LEU CG      -215.0      105.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        19 CHI2  1 1  4 LEU CA 1 1  4 LEU CB 1 1  4 LEU CG  1 1  4 LEU CD1     -325.0      -35.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        20 CHI2  1 1  4 LEU CA 1 1  4 LEU CB 1 1  4 LEU CG  1 1  4 LEU CD1      -95.0      205.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        21 PSI   1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C   1 1  5 THR N        -85.0  115.00001 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        22 PHI   1 1  4 LEU C  1 1  5 THR N  1 1  5 THR CA  1 1  5 THR C       -315.0 -44.999996 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        23 PHI   1 1  4 LEU C  1 1  5 THR N  1 1  5 THR CA  1 1  5 THR C       -185.0       75.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        24 CHI1  1 1  5 THR N  1 1  5 THR CA 1 1  5 THR CB  1 1  5 THR OG1     -215.0       95.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        25 CHI1  1 1  5 THR N  1 1  5 THR CA 1 1  5 THR CB  1 1  5 THR OG1      -75.0      205.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        26 PSI   1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C   1 1  6 GLU N        -85.0      145.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        27 PHI   1 1  5 THR C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -315.0 -44.999996 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        28 PHI   1 1  5 THR C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -185.0       75.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        29 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG      -335.0      -25.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        30 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG      -205.0       95.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        31 CHI2  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG  1 1  6 GLU CD      -345.0      -15.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        32 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 GLU N        -85.0      105.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        33 PHI   1 1  6 GLU C  1 1  7 GLU N  1 1  7 GLU CA  1 1  7 GLU C       -155.0 -44.999996 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        34 CHI1  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU CB  1 1  7 GLU CG      -205.0 -115.00001 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        35 CHI2  1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG  1 1  7 GLU CD      -325.0      -25.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        36 PSI   1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C   1 1  8 GLU N        -85.0      105.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        37 PHI   1 1  7 GLU C  1 1  8 GLU N  1 1  8 GLU CA  1 1  8 GLU C       -185.0 -44.999996 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        38 CHI1  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG      -315.0      -25.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        39 CHI1  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG      -205.0       55.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        40 CHI2  1 1  8 GLU CA 1 1  8 GLU CB 1 1  8 GLU CG  1 1  8 GLU CD      -345.0      -15.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        41 PSI   1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C   1 1  9 LYS N        -85.0       -5.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        42 PHI   1 1  8 GLU C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -315.0 -44.999996 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        43 PHI   1 1  8 GLU C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -185.0       75.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        44 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -335.0      -25.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        45 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -205.0       95.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        46 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -325.0      -35.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        47 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 ASN N        -85.0      205.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        48 PHI   1 1  9 LYS C  1 1 10 ASN N  1 1 10 ASN CA  1 1 10 ASN C   -174.99998 -44.999996 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        49 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -345.0      -15.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        50 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -275.0       65.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        51 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -215.0      105.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        52 CHI2  1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG  1 1 10 ASN OD1     -145.0      145.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        53 PSI   1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C   1 1 11 ARG N        -85.0        5.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        54 PHI   1 1 10 ASN C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -185.0 -44.999996 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        55 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -335.0      -25.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        56 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -205.0       75.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        57 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -325.0      -35.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        58 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LEU N        -85.0        5.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        59 PHI   1 1 11 ARG C  1 1 12 LEU N  1 1 12 LEU CA  1 1 12 LEU C       -145.0 -44.999996 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        60 CHI1  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG      -335.0      -15.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        61 CHI1  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG      -215.0       65.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        62 CHI1  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG       -55.0      155.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        63 CHI2  1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG  1 1 12 LEU CD1       55.0      205.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        64 PSI   1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C   1 1 13 ASN N        -75.0      -15.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        65 PHI   1 1 12 LEU C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -185.0 -44.999996 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        66 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -225.0  115.00001 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        67 CHI2  1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG  1 1 13 ASN OD1     -145.0      145.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        68 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 PHE N        -85.0       25.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        69 PHI   1 1 13 ASN C  1 1 14 PHE N  1 1 14 PHE CA  1 1 14 PHE C       -185.0 -44.999996 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        70 CHI1  1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE CB  1 1 14 PHE CG      -195.0      -35.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        71 CHI2  1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG  1 1 14 PHE CD1     -335.0      -25.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        72 CHI2  1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG  1 1 14 PHE CD1     -155.0      155.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        73 PSI   1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE C   1 1 15 LEU N        -85.0      -15.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        74 PHI   1 1 14 PHE C  1 1 15 LEU N  1 1 15 LEU CA  1 1 15 LEU C       -155.0 -44.999996 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        75 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG      -335.0      -15.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        76 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG      -215.0      105.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        77 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG      -145.0      155.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        78 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1     -315.0      -35.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        79 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1      -95.0      205.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        80 PSI   1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C   1 1 16 LYS N        -85.0      195.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        81 PHI   1 1 15 LEU C  1 1 16 LYS N  1 1 16 LYS CA  1 1 16 LYS C       -315.0 -44.999996 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        82 PHI   1 1 15 LEU C  1 1 16 LYS N  1 1 16 LYS CA  1 1 16 LYS C       -185.0       75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        83 CHI1  1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS CB  1 1 16 LYS CG      -335.0      -25.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        84 CHI1  1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS CB  1 1 16 LYS CG      -205.0       95.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        85 CHI2  1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG  1 1 16 LYS CD      -325.0      -35.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        86 PSI   1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   1 1 17 LYS N        -85.0      105.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        87 PHI   1 1 16 LYS C  1 1 17 LYS N  1 1 17 LYS CA  1 1 17 LYS C       -315.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        88 PHI   1 1 16 LYS C  1 1 17 LYS N  1 1 17 LYS CA  1 1 17 LYS C       -185.0       75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        89 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG      -325.0      -25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        90 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG      -205.0       95.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        91 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD      -325.0      -35.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        92 PSI   1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C   1 1 18 ILE N        -85.0       95.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        93 PHI   1 1 17 LYS C  1 1 18 ILE N  1 1 18 ILE CA  1 1 18 ILE C       -155.0 -44.999996 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        94 CHI1  1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE CB  1 1 18 ILE CG1      -75.0      -25.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        95 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1     -285.0 -44.999996 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        96 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1      -85.0      195.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        97 PSI   1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C   1 1 19 SER N        -85.0       15.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        98 PHI   1 1 18 ILE C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C       -315.0 -44.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
        99 PHI   1 1 18 ILE C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C       -185.0       75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
       100 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 GLN N        -85.0  115.00001 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
       101 PHI   1 1 19 SER C  1 1 20 GLN N  1 1 20 GLN CA  1 1 20 GLN C       -185.0 -44.999996 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       102 CHI1  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN CB  1 1 20 GLN CG      -335.0      -25.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       103 CHI1  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN CB  1 1 20 GLN CG      -205.0       55.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       104 CHI1  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN CB  1 1 20 GLN CG      -155.0      165.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       105 CHI2  1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG  1 1 20 GLN CD      -345.0      -15.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       106 PSI   1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C   1 1 21 ARG N        -85.0       -5.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       107 PHI   1 1 20 GLN C  1 1 21 ARG N  1 1 21 ARG CA  1 1 21 ARG C       -315.0 -44.999996 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       108 PHI   1 1 20 GLN C  1 1 21 ARG N  1 1 21 ARG CA  1 1 21 ARG C       -185.0       75.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       109 CHI1  1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG CB  1 1 21 ARG CG      -335.0      -25.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       110 CHI1  1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG CB  1 1 21 ARG CG      -205.0       95.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       111 CHI2  1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG  1 1 21 ARG CD      -325.0      -35.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       112 PSI   1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C   1 1 22 TYR N        -85.0       95.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       113 PHI   1 1 21 ARG C  1 1 22 TYR N  1 1 22 TYR CA  1 1 22 TYR C       -185.0 -44.999996 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       114 CHI1  1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR CB  1 1 22 TYR CG      -205.0      -25.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       115 CHI2  1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG  1 1 22 TYR CD1     -335.0      -25.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       116 CHI2  1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG  1 1 22 TYR CD1     -155.0      155.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       117 PSI   1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C   1 1 23 GLN N        -85.0       -5.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       118 PHI   1 1 22 TYR C  1 1 23 GLN N  1 1 23 GLN CA  1 1 23 GLN C       -315.0 -44.999996 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       119 PHI   1 1 22 TYR C  1 1 23 GLN N  1 1 23 GLN CA  1 1 23 GLN C       -185.0       65.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       120 CHI1  1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN CB  1 1 23 GLN CG      -335.0      -25.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       121 CHI1  1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN CB  1 1 23 GLN CG      -205.0       95.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       122 CHI2  1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG  1 1 23 GLN CD      -345.0      -15.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       123 PSI   1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C   1 1 24 LYS N        -85.0      105.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       124 PHI   1 1 23 GLN C  1 1 24 LYS N  1 1 24 LYS CA  1 1 24 LYS C       -305.0 -44.999996 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       125 PHI   1 1 23 GLN C  1 1 24 LYS N  1 1 24 LYS CA  1 1 24 LYS C       -185.0       65.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       126 CHI1  1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS CB  1 1 24 LYS CG      -335.0      -25.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       127 CHI1  1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS CB  1 1 24 LYS CG      -205.0       95.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       128 CHI2  1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG  1 1 24 LYS CD      -325.0      -35.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       129 PSI   1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C   1 1 25 PHE N        -85.0       25.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       130 PHI   1 1 24 LYS C  1 1 25 PHE N  1 1 25 PHE CA  1 1 25 PHE C       -185.0 -44.999996 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       131 CHI1  1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE CB  1 1 25 PHE CG      -325.0      -25.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       132 CHI1  1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE CB  1 1 25 PHE CG      -205.0       95.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       133 CHI2  1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG  1 1 25 PHE CD1     -335.0      -25.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       134 CHI2  1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG  1 1 25 PHE CD1     -155.0      155.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       135 PSI   1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE C   1 1 26 ALA N        -85.0       35.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       136 PHI   1 1 25 PHE C  1 1 26 ALA N  1 1 26 ALA CA  1 1 26 ALA C       -315.0 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       137 PHI   1 1 25 PHE C  1 1 26 ALA N  1 1 26 ALA CA  1 1 26 ALA C       -185.0       75.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       138 PSI   1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C   1 1 27 LEU N        -85.0      205.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       139 PHI   1 1 26 ALA C  1 1 27 LEU N  1 1 27 LEU CA  1 1 27 LEU C    44.999996      255.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       140 PHI   1 1 26 ALA C  1 1 27 LEU N  1 1 27 LEU CA  1 1 27 LEU C       -185.0       75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       141 CHI1  1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU CB  1 1 27 LEU CG        15.0      335.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       142 CHI1  1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU CB  1 1 27 LEU CG      -195.0       65.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       143 CHI2  1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG  1 1 27 LEU CD1     -325.0      -35.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       144 CHI2  1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG  1 1 27 LEU CD1      -95.0      205.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       145 PSI   1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C   1 1 28 PRO N         55.0      165.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       146 PSI   1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C   1 1 28 PRO N       -205.0       85.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       147 PSI   1 1 28 PRO N  1 1 28 PRO CA 1 1 28 PRO C   1 1 29 GLN N        -55.0      -25.0 . 28 PRO . . 28 PRO . . 28 PRO . . 28 PRO . 1 1 
       148 PHI   1 1 28 PRO C  1 1 29 GLN N  1 1 29 GLN CA  1 1 29 GLN C       -315.0 -44.999996 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       149 PHI   1 1 28 PRO C  1 1 29 GLN N  1 1 29 GLN CA  1 1 29 GLN C       -185.0       75.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       150 CHI1  1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN CB  1 1 29 GLN CG      -335.0      -25.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       151 CHI1  1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN CB  1 1 29 GLN CG      -205.0       95.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       152 CHI2  1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG  1 1 29 GLN CD      -345.0      -15.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       153 PSI   1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C   1 1 30 TYR N        -85.0       95.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       154 PHI   1 1 29 GLN C  1 1 30 TYR N  1 1 30 TYR CA  1 1 30 TYR C       -305.0 -44.999996 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       155 PHI   1 1 29 GLN C  1 1 30 TYR N  1 1 30 TYR CA  1 1 30 TYR C       -185.0       75.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       156 CHI1  1 1 30 TYR N  1 1 30 TYR CA 1 1 30 TYR CB  1 1 30 TYR CG      -335.0      -25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       157 CHI1  1 1 30 TYR N  1 1 30 TYR CA 1 1 30 TYR CB  1 1 30 TYR CG      -205.0       85.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       158 CHI2  1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG  1 1 30 TYR CD1     -335.0      -25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       159 CHI2  1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG  1 1 30 TYR CD1     -155.0      155.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       160 PSI   1 1 30 TYR N  1 1 30 TYR CA 1 1 30 TYR C   1 1 31 LEU N        -85.0       25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       161 PHI   1 1 30 TYR C  1 1 31 LEU N  1 1 31 LEU CA  1 1 31 LEU C       -315.0 -44.999996 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       162 PHI   1 1 30 TYR C  1 1 31 LEU N  1 1 31 LEU CA  1 1 31 LEU C       -185.0       75.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       163 CHI1  1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU CB  1 1 31 LEU CG  -354.99997       -5.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       164 CHI1  1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU CB  1 1 31 LEU CG      -215.0      105.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       165 CHI2  1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG  1 1 31 LEU CD1     -325.0      -35.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       166 CHI2  1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG  1 1 31 LEU CD1      -95.0      205.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       167 PSI   1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C   1 1 32 LYS N        -85.0      105.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       168 PHI   1 1 31 LEU C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -185.0 -44.999996 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       169 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -285.0 -44.999996 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       170 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -205.0       85.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       171 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG       -55.0      295.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       172 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -325.0      -35.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       173 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 THR N        -85.0       35.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       174 PHI   1 1 32 LYS C  1 1 33 THR N  1 1 33 THR CA  1 1 33 THR C       -165.0 -44.999996 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 
       175 CHI1  1 1 33 THR N  1 1 33 THR CA 1 1 33 THR CB  1 1 33 THR OG1     -205.0       25.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 
       176 CHI1  1 1 33 THR N  1 1 33 THR CA 1 1 33 THR CB  1 1 33 THR OG1      -75.0      205.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 
       177 PSI   1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C   1 1 34 VAL N        -85.0       95.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 
       178 PHI   1 1 33 THR C  1 1 34 VAL N  1 1 34 VAL CA  1 1 34 VAL C       -155.0 -44.999996 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       179 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1  44.999996      205.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       180 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1     -195.0       85.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       181 PSI   1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C   1 1 35 TYR N        -85.0       95.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       182 PHI   1 1 34 VAL C  1 1 35 TYR N  1 1 35 TYR CA  1 1 35 TYR C       -315.0 -44.999996 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       183 PHI   1 1 34 VAL C  1 1 35 TYR N  1 1 35 TYR CA  1 1 35 TYR C       -185.0       65.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       184 CHI1  1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR CB  1 1 35 TYR CG      -325.0      -35.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       185 CHI1  1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR CB  1 1 35 TYR CG      -205.0       95.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       186 CHI2  1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG  1 1 35 TYR CD1     -335.0      -25.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       187 CHI2  1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG  1 1 35 TYR CD1     -155.0      155.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       188 PSI   1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR C   1 1 36 GLN N        -85.0       95.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       189 PHI   1 1 35 TYR C  1 1 36 GLN N  1 1 36 GLN CA  1 1 36 GLN C       -185.0 -44.999996 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1 
       190 CHI1  1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN CB  1 1 36 GLN CG      -335.0      -25.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1 
       191 CHI1  1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN CB  1 1 36 GLN CG      -205.0       55.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1 
       192 CHI2  1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG  1 1 36 GLN CD      -345.0      -15.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1 
       193 PSI   1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN C   1 1 37 HIS N        -85.0       -5.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1 
       194 PHI   1 1 36 GLN C  1 1 37 HIS N  1 1 37 HIS CA  1 1 37 HIS C       -185.0 -44.999996 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1 
       195 CHI1  1 1 37 HIS N  1 1 37 HIS CA 1 1 37 HIS CB  1 1 37 HIS CG      -195.0      -35.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1 
       196 CHI2  1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG  1 1 37 HIS ND1     -295.0      -55.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1 
       197 PSI   1 1 37 HIS N  1 1 37 HIS CA 1 1 37 HIS C   1 1 38 GLN N        -85.0       -5.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1 
       198 PHI   1 1 37 HIS C  1 1 38 GLN N  1 1 38 GLN CA  1 1 38 GLN C       -155.0 -44.999996 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 
       199 CHI1  1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN CB  1 1 38 GLN CG      -205.0     -105.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 
       200 CHI2  1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG  1 1 38 GLN CD      -335.0      -25.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 
       201 PSI   1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C   1 1 39 LYS N        -85.0      195.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 
       202 PHI   1 1 38 GLN C  1 1 39 LYS N  1 1 39 LYS CA  1 1 39 LYS C       -315.0 -44.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
       203 PHI   1 1 38 GLN C  1 1 39 LYS N  1 1 39 LYS CA  1 1 39 LYS C       -185.0       75.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
       204 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG      -335.0      -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
       205 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG      -205.0       95.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
       206 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD      -325.0      -35.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C   3.556  0.346  -0.979 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C   2.094 -0.002  -1.241 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C   1.493  0.993  -2.236 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C   0.662  0.871  -4.604 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  -0.017  2.216  -4.813 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C   0.479  0.371  -3.181 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H   1.806  0.000   0.856 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS HA   H   2.043 -0.994  -1.661 1.00 . A A .  1 LYS HA   1 1 
        1     9 1 1  1 LYS HB2  H   1.004  1.784  -1.686 1.00 . A A .  1 LYS HB2  1 1 
        1    10 1 1  1 LYS HB3  H   2.291  1.418  -2.828 1.00 . A A .  1 LYS HB3  1 1 
        1    11 1 1  1 LYS HD2  H   1.717  0.978  -4.806 1.00 . A A .  1 LYS HD2  1 1 
        1    12 1 1  1 LYS HD3  H   0.233  0.151  -5.287 1.00 . A A .  1 LYS HD3  1 1 
        1    13 1 1  1 LYS HE2  H  -0.306  2.613  -3.852 1.00 . A A .  1 LYS HE2  1 1 
        1    14 1 1  1 LYS HE3  H   0.684  2.889  -5.284 1.00 . A A .  1 LYS HE3  1 1 
        1    15 1 1  1 LYS HG2  H   0.601 -0.702  -3.169 1.00 . A A .  1 LYS HG2  1 1 
        1    16 1 1  1 LYS HG3  H  -0.516  0.626  -2.844 1.00 . A A .  1 LYS HG3  1 1 
        1    17 1 1  1 LYS HZ1  H  -1.075  2.594  -6.574 1.00 . A A .  1 LYS HZ1  1 1 
        1    18 1 1  1 LYS HZ2  H  -2.049  2.520  -5.193 1.00 . A A .  1 LYS HZ2  1 1 
        1    19 1 1  1 LYS HZ3  H  -1.431  1.098  -5.869 1.00 . A A .  1 LYS HZ3  1 1 
        1    20 1 1  1 LYS N    N   1.329  0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        1    21 1 1  1 LYS NZ   N  -1.228  2.099  -5.672 1.00 . A A .  1 LYS NZ   1 1 
        1    22 1 1  1 LYS O    O   3.922  0.746   0.127 1.00 . A A .  1 LYS O    1 1 
        1    23 1 1  2 THR C    C   6.290  1.358  -3.043 1.00 . A A .  2 THR C    1 1 
        1    24 1 1  2 THR CA   C   5.811  0.491  -1.884 1.00 . A A .  2 THR CA   1 1 
        1    25 1 1  2 THR CB   C   6.653 -0.798  -1.838 1.00 . A A .  2 THR CB   1 1 
        1    26 1 1  2 THR CG2  C   7.069 -1.122  -0.411 1.00 . A A .  2 THR CG2  1 1 
        1    27 1 1  2 THR H    H   4.038 -0.129  -2.860 1.00 . A A .  2 THR H    1 1 
        1    28 1 1  2 THR HA   H   5.962  1.028  -0.959 1.00 . A A .  2 THR HA   1 1 
        1    29 1 1  2 THR HB   H   7.544 -0.649  -2.432 1.00 . A A .  2 THR HB   1 1 
        1    30 1 1  2 THR HG1  H   5.080 -1.985  -1.902 1.00 . A A .  2 THR HG1  1 1 
        1    31 1 1  2 THR HG21 H   7.743 -1.966  -0.416 1.00 . A A .  2 THR HG21 1 1 
        1    32 1 1  2 THR HG22 H   6.194 -1.363   0.173 1.00 . A A .  2 THR HG22 1 1 
        1    33 1 1  2 THR HG23 H   7.567 -0.268   0.021 1.00 . A A .  2 THR HG23 1 1 
        1    34 1 1  2 THR N    N   4.389  0.193  -2.003 1.00 . A A .  2 THR N    1 1 
        1    35 1 1  2 THR O    O   5.546  1.614  -3.990 1.00 . A A .  2 THR O    1 1 
        1    36 1 1  2 THR OG1  O   5.906 -1.891  -2.383 1.00 . A A .  2 THR OG1  1 1 
        1    37 1 1  3 LYS C    C   7.246  3.865  -4.273 1.00 . A A .  3 LYS C    1 1 
        1    38 1 1  3 LYS CA   C   8.119  2.643  -4.006 1.00 . A A .  3 LYS CA   1 1 
        1    39 1 1  3 LYS CB   C   8.296  1.838  -5.295 1.00 . A A .  3 LYS CB   1 1 
        1    40 1 1  3 LYS CD   C   9.823  1.342  -7.227 1.00 . A A .  3 LYS CD   1 1 
        1    41 1 1  3 LYS CE   C   9.562  1.817  -8.649 1.00 . A A .  3 LYS CE   1 1 
        1    42 1 1  3 LYS CG   C   9.386  2.378  -6.205 1.00 . A A .  3 LYS CG   1 1 
        1    43 1 1  3 LYS H    H   8.083  1.569  -2.182 1.00 . A A .  3 LYS H    1 1 
        1    44 1 1  3 LYS HA   H   9.087  2.976  -3.664 1.00 . A A .  3 LYS HA   1 1 
        1    45 1 1  3 LYS HB2  H   8.544  0.819  -5.037 1.00 . A A .  3 LYS HB2  1 1 
        1    46 1 1  3 LYS HB3  H   7.364  1.846  -5.841 1.00 . A A .  3 LYS HB3  1 1 
        1    47 1 1  3 LYS HD2  H  10.880  1.156  -7.110 1.00 . A A .  3 LYS HD2  1 1 
        1    48 1 1  3 LYS HD3  H   9.273  0.427  -7.057 1.00 . A A .  3 LYS HD3  1 1 
        1    49 1 1  3 LYS HE2  H   8.583  1.482  -8.953 1.00 . A A .  3 LYS HE2  1 1 
        1    50 1 1  3 LYS HE3  H   9.594  2.897  -8.664 1.00 . A A .  3 LYS HE3  1 1 
        1    51 1 1  3 LYS HG2  H   9.009  3.246  -6.726 1.00 . A A .  3 LYS HG2  1 1 
        1    52 1 1  3 LYS HG3  H  10.238  2.659  -5.603 1.00 . A A .  3 LYS HG3  1 1 
        1    53 1 1  3 LYS HZ1  H  11.499  1.205  -9.135 1.00 . A A .  3 LYS HZ1  1 1 
        1    54 1 1  3 LYS HZ2  H  10.668  1.930 -10.417 1.00 . A A .  3 LYS HZ2  1 1 
        1    55 1 1  3 LYS HZ3  H  10.286  0.351  -9.948 1.00 . A A .  3 LYS HZ3  1 1 
        1    56 1 1  3 LYS N    N   7.538  1.807  -2.963 1.00 . A A .  3 LYS N    1 1 
        1    57 1 1  3 LYS NZ   N  10.575  1.288  -9.604 1.00 . A A .  3 LYS NZ   1 1 
        1    58 1 1  3 LYS O    O   7.057  4.266  -5.422 1.00 . A A .  3 LYS O    1 1 
        1    59 1 1  4 LEU C    C   6.635  6.899  -2.975 1.00 . A A .  4 LEU C    1 1 
        1    60 1 1  4 LEU CA   C   5.864  5.630  -3.325 1.00 . A A .  4 LEU CA   1 1 
        1    61 1 1  4 LEU CB   C   4.642  5.494  -2.415 1.00 . A A .  4 LEU CB   1 1 
        1    62 1 1  4 LEU CD1  C   2.914  4.504  -3.937 1.00 . A A .  4 LEU CD1  1 1 
        1    63 1 1  4 LEU CD2  C   2.209  5.963  -2.032 1.00 . A A .  4 LEU CD2  1 1 
        1    64 1 1  4 LEU CG   C   3.282  5.706  -3.080 1.00 . A A .  4 LEU CG   1 1 
        1    65 1 1  4 LEU H    H   6.903  4.087  -2.316 1.00 . A A .  4 LEU H    1 1 
        1    66 1 1  4 LEU HA   H   5.532  5.697  -4.351 1.00 . A A .  4 LEU HA   1 1 
        1    67 1 1  4 LEU HB2  H   4.653  4.501  -1.993 1.00 . A A .  4 LEU HB2  1 1 
        1    68 1 1  4 LEU HB3  H   4.740  6.221  -1.621 1.00 . A A .  4 LEU HB3  1 1 
        1    69 1 1  4 LEU HD11 H   2.925  4.788  -4.978 1.00 . A A .  4 LEU HD11 1 1 
        1    70 1 1  4 LEU HD12 H   1.927  4.159  -3.668 1.00 . A A .  4 LEU HD12 1 1 
        1    71 1 1  4 LEU HD13 H   3.630  3.712  -3.772 1.00 . A A .  4 LEU HD13 1 1 
        1    72 1 1  4 LEU HD21 H   1.808  5.021  -1.689 1.00 . A A .  4 LEU HD21 1 1 
        1    73 1 1  4 LEU HD22 H   1.417  6.555  -2.466 1.00 . A A .  4 LEU HD22 1 1 
        1    74 1 1  4 LEU HD23 H   2.642  6.495  -1.198 1.00 . A A .  4 LEU HD23 1 1 
        1    75 1 1  4 LEU HG   H   3.334  6.572  -3.726 1.00 . A A .  4 LEU HG   1 1 
        1    76 1 1  4 LEU N    N   6.716  4.453  -3.206 1.00 . A A .  4 LEU N    1 1 
        1    77 1 1  4 LEU O    O   6.418  7.955  -3.569 1.00 . A A .  4 LEU O    1 1 
        1    78 1 1  5 THR C    C   9.012  8.604  -2.766 1.00 . A A .  5 THR C    1 1 
        1    79 1 1  5 THR CA   C   8.343  7.924  -1.577 1.00 . A A .  5 THR CA   1 1 
        1    80 1 1  5 THR CB   C   9.425  7.497  -0.568 1.00 . A A .  5 THR CB   1 1 
        1    81 1 1  5 THR CG2  C   8.898  7.576   0.857 1.00 . A A .  5 THR CG2  1 1 
        1    82 1 1  5 THR H    H   7.665  5.919  -1.570 1.00 . A A .  5 THR H    1 1 
        1    83 1 1  5 THR HA   H   7.687  8.633  -1.091 1.00 . A A .  5 THR HA   1 1 
        1    84 1 1  5 THR HB   H  10.268  8.168  -0.661 1.00 . A A .  5 THR HB   1 1 
        1    85 1 1  5 THR HG1  H  10.371  5.829  -0.108 1.00 . A A .  5 THR HG1  1 1 
        1    86 1 1  5 THR HG21 H   8.498  8.562   1.039 1.00 . A A .  5 THR HG21 1 1 
        1    87 1 1  5 THR HG22 H   9.703  7.380   1.550 1.00 . A A .  5 THR HG22 1 1 
        1    88 1 1  5 THR HG23 H   8.119  6.841   0.993 1.00 . A A .  5 THR HG23 1 1 
        1    89 1 1  5 THR N    N   7.538  6.787  -2.006 1.00 . A A .  5 THR N    1 1 
        1    90 1 1  5 THR O    O   9.254  9.811  -2.746 1.00 . A A .  5 THR O    1 1 
        1    91 1 1  5 THR OG1  O   9.858  6.162  -0.849 1.00 . A A .  5 THR OG1  1 1 
        1    92 1 1  6 GLU C    C   8.932  9.034  -5.904 1.00 . A A .  6 GLU C    1 1 
        1    93 1 1  6 GLU CA   C   9.951  8.351  -4.997 1.00 . A A .  6 GLU CA   1 1 
        1    94 1 1  6 GLU CB   C  10.659  7.230  -5.760 1.00 . A A .  6 GLU CB   1 1 
        1    95 1 1  6 GLU CD   C  12.637  6.818  -7.276 1.00 . A A .  6 GLU CD   1 1 
        1    96 1 1  6 GLU CG   C  12.129  7.509  -6.026 1.00 . A A .  6 GLU CG   1 1 
        1    97 1 1  6 GLU H    H   9.091  6.868  -3.754 1.00 . A A .  6 GLU H    1 1 
        1    98 1 1  6 GLU HA   H  10.683  9.081  -4.686 1.00 . A A .  6 GLU HA   1 1 
        1    99 1 1  6 GLU HB2  H  10.585  6.318  -5.186 1.00 . A A .  6 GLU HB2  1 1 
        1   100 1 1  6 GLU HB3  H  10.164  7.089  -6.709 1.00 . A A .  6 GLU HB3  1 1 
        1   101 1 1  6 GLU HG2  H  12.265  8.574  -6.142 1.00 . A A .  6 GLU HG2  1 1 
        1   102 1 1  6 GLU HG3  H  12.707  7.163  -5.181 1.00 . A A .  6 GLU HG3  1 1 
        1   103 1 1  6 GLU N    N   9.309  7.822  -3.799 1.00 . A A .  6 GLU N    1 1 
        1   104 1 1  6 GLU O    O   9.090 10.199  -6.265 1.00 . A A .  6 GLU O    1 1 
        1   105 1 1  6 GLU OE1  O  11.888  6.775  -8.275 1.00 . A A .  6 GLU OE1  1 1 
        1   106 1 1  6 GLU OE2  O  13.782  6.320  -7.256 1.00 . A A .  6 GLU OE2  1 1 
        1   107 1 1  7 GLU C    C   6.204 10.073  -6.517 1.00 . A A .  7 GLU C    1 1 
        1   108 1 1  7 GLU CA   C   6.842  8.832  -7.135 1.00 . A A .  7 GLU CA   1 1 
        1   109 1 1  7 GLU CB   C   5.771  7.770  -7.394 1.00 . A A .  7 GLU CB   1 1 
        1   110 1 1  7 GLU CD   C   3.872  7.186  -8.954 1.00 . A A .  7 GLU CD   1 1 
        1   111 1 1  7 GLU CG   C   5.278  7.741  -8.831 1.00 . A A .  7 GLU CG   1 1 
        1   112 1 1  7 GLU H    H   7.816  7.375  -5.948 1.00 . A A .  7 GLU H    1 1 
        1   113 1 1  7 GLU HA   H   7.298  9.106  -8.074 1.00 . A A .  7 GLU HA   1 1 
        1   114 1 1  7 GLU HB2  H   6.178  6.799  -7.154 1.00 . A A .  7 GLU HB2  1 1 
        1   115 1 1  7 GLU HB3  H   4.926  7.965  -6.750 1.00 . A A .  7 GLU HB3  1 1 
        1   116 1 1  7 GLU HG2  H   5.287  8.747  -9.222 1.00 . A A .  7 GLU HG2  1 1 
        1   117 1 1  7 GLU HG3  H   5.945  7.123  -9.414 1.00 . A A .  7 GLU HG3  1 1 
        1   118 1 1  7 GLU N    N   7.886  8.298  -6.268 1.00 . A A .  7 GLU N    1 1 
        1   119 1 1  7 GLU O    O   5.675 10.929  -7.225 1.00 . A A .  7 GLU O    1 1 
        1   120 1 1  7 GLU OE1  O   3.328  6.718  -7.932 1.00 . A A .  7 GLU OE1  1 1 
        1   121 1 1  7 GLU OE2  O   3.316  7.220 -10.072 1.00 . A A .  7 GLU OE2  1 1 
        1   122 1 1  8 GLU C    C   6.461 12.578  -4.782 1.00 . A A .  8 GLU C    1 1 
        1   123 1 1  8 GLU CA   C   5.687 11.298  -4.479 1.00 . A A .  8 GLU CA   1 1 
        1   124 1 1  8 GLU CB   C   5.686 11.035  -2.972 1.00 . A A .  8 GLU CB   1 1 
        1   125 1 1  8 GLU CD   C   5.287 12.371  -0.866 1.00 . A A .  8 GLU CD   1 1 
        1   126 1 1  8 GLU CG   C   4.723 11.921  -2.199 1.00 . A A .  8 GLU CG   1 1 
        1   127 1 1  8 GLU H    H   6.696  9.449  -4.682 1.00 . A A .  8 GLU H    1 1 
        1   128 1 1  8 GLU HA   H   4.668 11.421  -4.814 1.00 . A A .  8 GLU HA   1 1 
        1   129 1 1  8 GLU HB2  H   5.412 10.004  -2.799 1.00 . A A .  8 GLU HB2  1 1 
        1   130 1 1  8 GLU HB3  H   6.682 11.202  -2.589 1.00 . A A .  8 GLU HB3  1 1 
        1   131 1 1  8 GLU HG2  H   4.504 12.796  -2.793 1.00 . A A .  8 GLU HG2  1 1 
        1   132 1 1  8 GLU HG3  H   3.811 11.371  -2.021 1.00 . A A .  8 GLU HG3  1 1 
        1   133 1 1  8 GLU N    N   6.260 10.163  -5.192 1.00 . A A .  8 GLU N    1 1 
        1   134 1 1  8 GLU O    O   5.911 13.537  -5.324 1.00 . A A .  8 GLU O    1 1 
        1   135 1 1  8 GLU OE1  O   5.393 11.527   0.048 1.00 . A A .  8 GLU OE1  1 1 
        1   136 1 1  8 GLU OE2  O   5.622 13.567  -0.735 1.00 . A A .  8 GLU OE2  1 1 
        1   137 1 1  9 LYS C    C   8.526 14.186  -6.120 1.00 . A A .  9 LYS C    1 1 
        1   138 1 1  9 LYS CA   C   8.594 13.746  -4.661 1.00 . A A .  9 LYS CA   1 1 
        1   139 1 1  9 LYS CB   C  10.041 13.426  -4.280 1.00 . A A .  9 LYS CB   1 1 
        1   140 1 1  9 LYS CD   C  12.090 12.116  -4.909 1.00 . A A .  9 LYS CD   1 1 
        1   141 1 1  9 LYS CE   C  13.359 12.673  -5.536 1.00 . A A .  9 LYS CE   1 1 
        1   142 1 1  9 LYS CG   C  10.854 12.836  -5.420 1.00 . A A .  9 LYS CG   1 1 
        1   143 1 1  9 LYS H    H   8.124 11.791  -3.998 1.00 . A A .  9 LYS H    1 1 
        1   144 1 1  9 LYS HA   H   8.236 14.551  -4.037 1.00 . A A .  9 LYS HA   1 1 
        1   145 1 1  9 LYS HB2  H  10.524 14.335  -3.954 1.00 . A A .  9 LYS HB2  1 1 
        1   146 1 1  9 LYS HB3  H  10.038 12.718  -3.464 1.00 . A A .  9 LYS HB3  1 1 
        1   147 1 1  9 LYS HD2  H  12.149 12.236  -3.837 1.00 . A A .  9 LYS HD2  1 1 
        1   148 1 1  9 LYS HD3  H  12.010 11.065  -5.151 1.00 . A A .  9 LYS HD3  1 1 
        1   149 1 1  9 LYS HE2  H  13.455 12.276  -6.535 1.00 . A A .  9 LYS HE2  1 1 
        1   150 1 1  9 LYS HE3  H  13.279 13.749  -5.582 1.00 . A A .  9 LYS HE3  1 1 
        1   151 1 1  9 LYS HG2  H  10.239 12.133  -5.962 1.00 . A A .  9 LYS HG2  1 1 
        1   152 1 1  9 LYS HG3  H  11.160 13.633  -6.082 1.00 . A A .  9 LYS HG3  1 1 
        1   153 1 1  9 LYS HZ1  H  14.652 12.922  -3.915 1.00 . A A .  9 LYS HZ1  1 1 
        1   154 1 1  9 LYS HZ2  H  15.423 12.426  -5.336 1.00 . A A .  9 LYS HZ2  1 1 
        1   155 1 1  9 LYS HZ3  H  14.512 11.319  -4.439 1.00 . A A .  9 LYS HZ3  1 1 
        1   156 1 1  9 LYS N    N   7.742 12.586  -4.427 1.00 . A A .  9 LYS N    1 1 
        1   157 1 1  9 LYS NZ   N  14.571 12.309  -4.752 1.00 . A A .  9 LYS NZ   1 1 
        1   158 1 1  9 LYS O    O   8.644 15.371  -6.426 1.00 . A A .  9 LYS O    1 1 
        1   159 1 1 10 ASN C    C   6.990 14.312  -8.761 1.00 . A A . 10 ASN C    1 1 
        1   160 1 1 10 ASN CA   C   8.249 13.512  -8.442 1.00 . A A . 10 ASN CA   1 1 
        1   161 1 1 10 ASN CB   C   8.258 12.212  -9.249 1.00 . A A . 10 ASN CB   1 1 
        1   162 1 1 10 ASN CG   C   9.645 11.607  -9.355 1.00 . A A . 10 ASN CG   1 1 
        1   163 1 1 10 ASN H    H   8.247 12.296  -6.710 1.00 . A A . 10 ASN H    1 1 
        1   164 1 1 10 ASN HA   H   9.113 14.099  -8.713 1.00 . A A . 10 ASN HA   1 1 
        1   165 1 1 10 ASN HB2  H   7.609 11.493  -8.769 1.00 . A A . 10 ASN HB2  1 1 
        1   166 1 1 10 ASN HB3  H   7.894 12.410 -10.245 1.00 . A A . 10 ASN HB3  1 1 
        1   167 1 1 10 ASN HD21 H   8.991  9.906  -8.559 1.00 . A A . 10 ASN HD21 1 1 
        1   168 1 1 10 ASN HD22 H  10.667  9.945  -8.976 1.00 . A A . 10 ASN HD22 1 1 
        1   169 1 1 10 ASN N    N   8.334 13.223  -7.015 1.00 . A A . 10 ASN N    1 1 
        1   170 1 1 10 ASN ND2  N   9.781 10.360  -8.920 1.00 . A A . 10 ASN ND2  1 1 
        1   171 1 1 10 ASN O    O   6.985 15.146  -9.667 1.00 . A A . 10 ASN O    1 1 
        1   172 1 1 10 ASN OD1  O  10.582 12.254  -9.823 1.00 . A A . 10 ASN OD1  1 1 
        1   173 1 1 11 ARG C    C   4.731 16.175  -7.676 1.00 . A A . 11 ARG C    1 1 
        1   174 1 1 11 ARG CA   C   4.659 14.749  -8.214 1.00 . A A . 11 ARG CA   1 1 
        1   175 1 1 11 ARG CB   C   3.521 13.991  -7.529 1.00 . A A . 11 ARG CB   1 1 
        1   176 1 1 11 ARG CD   C   1.402 15.344  -7.532 1.00 . A A . 11 ARG CD   1 1 
        1   177 1 1 11 ARG CG   C   2.166 14.203  -8.186 1.00 . A A . 11 ARG CG   1 1 
        1   178 1 1 11 ARG CZ   C   0.182 14.335  -5.651 1.00 . A A . 11 ARG CZ   1 1 
        1   179 1 1 11 ARG H    H   5.990 13.378  -7.304 1.00 . A A . 11 ARG H    1 1 
        1   180 1 1 11 ARG HA   H   4.468 14.786  -9.275 1.00 . A A . 11 ARG HA   1 1 
        1   181 1 1 11 ARG HB2  H   3.744 12.934  -7.549 1.00 . A A . 11 ARG HB2  1 1 
        1   182 1 1 11 ARG HB3  H   3.453 14.317  -6.502 1.00 . A A . 11 ARG HB3  1 1 
        1   183 1 1 11 ARG HD2  H   1.975 16.252  -7.640 1.00 . A A . 11 ARG HD2  1 1 
        1   184 1 1 11 ARG HD3  H   0.452 15.456  -8.032 1.00 . A A . 11 ARG HD3  1 1 
        1   185 1 1 11 ARG HE   H   1.770 15.529  -5.470 1.00 . A A . 11 ARG HE   1 1 
        1   186 1 1 11 ARG HG2  H   2.316 14.437  -9.230 1.00 . A A . 11 ARG HG2  1 1 
        1   187 1 1 11 ARG HG3  H   1.588 13.296  -8.097 1.00 . A A . 11 ARG HG3  1 1 
        1   188 1 1 11 ARG HH11 H  -1.390 13.166  -6.144 1.00 . A A . 11 ARG HH11 1 1 
        1   189 1 1 11 ARG HH12 H  -0.540 13.870  -7.479 1.00 . A A . 11 ARG HH12 1 1 
        1   190 1 1 11 ARG HH21 H  -0.709 13.586  -3.998 1.00 . A A . 11 ARG HH21 1 1 
        1   191 1 1 11 ARG HH22 H   0.658 14.607  -3.705 1.00 . A A . 11 ARG HH22 1 1 
        1   192 1 1 11 ARG N    N   5.924 14.053  -8.011 1.00 . A A . 11 ARG N    1 1 
        1   193 1 1 11 ARG NE   N   1.166 15.100  -6.111 1.00 . A A . 11 ARG NE   1 1 
        1   194 1 1 11 ARG NH1  N  -0.651 13.742  -6.494 1.00 . A A . 11 ARG NH1  1 1 
        1   195 1 1 11 ARG NH2  N   0.032 14.162  -4.344 1.00 . A A . 11 ARG NH2  1 1 
        1   196 1 1 11 ARG O    O   4.211 17.108  -8.289 1.00 . A A . 11 ARG O    1 1 
        1   197 1 1 12 LEU C    C   6.042 18.673  -6.907 1.00 . A A . 12 LEU C    1 1 
        1   198 1 1 12 LEU CA   C   5.517 17.649  -5.905 1.00 . A A . 12 LEU CA   1 1 
        1   199 1 1 12 LEU CB   C   6.457 17.568  -4.702 1.00 . A A . 12 LEU CB   1 1 
        1   200 1 1 12 LEU CD1  C   7.145 16.495  -2.543 1.00 . A A . 12 LEU CD1  1 1 
        1   201 1 1 12 LEU CD2  C   4.789 16.273  -3.352 1.00 . A A . 12 LEU CD2  1 1 
        1   202 1 1 12 LEU CG   C   6.249 16.377  -3.766 1.00 . A A . 12 LEU CG   1 1 
        1   203 1 1 12 LEU H    H   5.771 15.556  -6.085 1.00 . A A . 12 LEU H    1 1 
        1   204 1 1 12 LEU HA   H   4.540 17.962  -5.568 1.00 . A A . 12 LEU HA   1 1 
        1   205 1 1 12 LEU HB2  H   7.469 17.523  -5.075 1.00 . A A . 12 LEU HB2  1 1 
        1   206 1 1 12 LEU HB3  H   6.330 18.472  -4.122 1.00 . A A . 12 LEU HB3  1 1 
        1   207 1 1 12 LEU HD11 H   8.036 17.047  -2.802 1.00 . A A . 12 LEU HD11 1 1 
        1   208 1 1 12 LEU HD12 H   7.419 15.508  -2.201 1.00 . A A . 12 LEU HD12 1 1 
        1   209 1 1 12 LEU HD13 H   6.614 17.014  -1.758 1.00 . A A . 12 LEU HD13 1 1 
        1   210 1 1 12 LEU HD21 H   4.291 15.540  -3.970 1.00 . A A . 12 LEU HD21 1 1 
        1   211 1 1 12 LEU HD22 H   4.310 17.233  -3.476 1.00 . A A . 12 LEU HD22 1 1 
        1   212 1 1 12 LEU HD23 H   4.729 15.971  -2.317 1.00 . A A . 12 LEU HD23 1 1 
        1   213 1 1 12 LEU HG   H   6.515 15.467  -4.287 1.00 . A A . 12 LEU HG   1 1 
        1   214 1 1 12 LEU N    N   5.377 16.337  -6.527 1.00 . A A . 12 LEU N    1 1 
        1   215 1 1 12 LEU O    O   5.418 19.709  -7.135 1.00 . A A . 12 LEU O    1 1 
        1   216 1 1 13 ASN C    C   6.789 19.670  -9.553 1.00 . A A . 13 ASN C    1 1 
        1   217 1 1 13 ASN CA   C   7.799 19.268  -8.483 1.00 . A A . 13 ASN CA   1 1 
        1   218 1 1 13 ASN CB   C   9.010 18.596  -9.135 1.00 . A A . 13 ASN CB   1 1 
        1   219 1 1 13 ASN CG   C   9.998 18.069  -8.113 1.00 . A A . 13 ASN CG   1 1 
        1   220 1 1 13 ASN H    H   7.642 17.533  -7.280 1.00 . A A . 13 ASN H    1 1 
        1   221 1 1 13 ASN HA   H   8.128 20.155  -7.962 1.00 . A A . 13 ASN HA   1 1 
        1   222 1 1 13 ASN HB2  H   8.671 17.768  -9.740 1.00 . A A . 13 ASN HB2  1 1 
        1   223 1 1 13 ASN HB3  H   9.516 19.313  -9.763 1.00 . A A . 13 ASN HB3  1 1 
        1   224 1 1 13 ASN HD21 H   9.711 16.210  -8.756 1.00 . A A . 13 ASN HD21 1 1 
        1   225 1 1 13 ASN HD22 H  10.836 16.390  -7.458 1.00 . A A . 13 ASN HD22 1 1 
        1   226 1 1 13 ASN N    N   7.191 18.374  -7.504 1.00 . A A . 13 ASN N    1 1 
        1   227 1 1 13 ASN ND2  N  10.202 16.757  -8.109 1.00 . A A . 13 ASN ND2  1 1 
        1   228 1 1 13 ASN O    O   6.809 20.797 -10.049 1.00 . A A . 13 ASN O    1 1 
        1   229 1 1 13 ASN OD1  O  10.572 18.833  -7.336 1.00 . A A . 13 ASN OD1  1 1 
        1   230 1 1 14 PHE C    C   3.929 20.092 -10.457 1.00 . A A . 14 PHE C    1 1 
        1   231 1 1 14 PHE CA   C   4.888 18.998 -10.916 1.00 . A A . 14 PHE CA   1 1 
        1   232 1 1 14 PHE CB   C   4.109 17.718 -11.224 1.00 . A A . 14 PHE CB   1 1 
        1   233 1 1 14 PHE CD1  C   2.057 17.773 -12.666 1.00 . A A . 14 PHE CD1  1 1 
        1   234 1 1 14 PHE CD2  C   4.189 17.704 -13.732 1.00 . A A . 14 PHE CD2  1 1 
        1   235 1 1 14 PHE CE1  C   1.436 17.787 -13.901 1.00 . A A . 14 PHE CE1  1 1 
        1   236 1 1 14 PHE CE2  C   3.573 17.718 -14.969 1.00 . A A . 14 PHE CE2  1 1 
        1   237 1 1 14 PHE CG   C   3.438 17.732 -12.567 1.00 . A A . 14 PHE CG   1 1 
        1   238 1 1 14 PHE CZ   C   2.195 17.758 -15.054 1.00 . A A . 14 PHE CZ   1 1 
        1   239 1 1 14 PHE H    H   5.941 17.861  -9.474 1.00 . A A . 14 PHE H    1 1 
        1   240 1 1 14 PHE HA   H   5.389 19.329 -11.813 1.00 . A A . 14 PHE HA   1 1 
        1   241 1 1 14 PHE HB2  H   4.788 16.878 -11.201 1.00 . A A . 14 PHE HB2  1 1 
        1   242 1 1 14 PHE HB3  H   3.347 17.579 -10.472 1.00 . A A . 14 PHE HB3  1 1 
        1   243 1 1 14 PHE HD1  H   1.461 17.795 -11.764 1.00 . A A . 14 PHE HD1  1 1 
        1   244 1 1 14 PHE HD2  H   5.266 17.671 -13.667 1.00 . A A . 14 PHE HD2  1 1 
        1   245 1 1 14 PHE HE1  H   0.358 17.818 -13.963 1.00 . A A . 14 PHE HE1  1 1 
        1   246 1 1 14 PHE HE2  H   4.170 17.695 -15.869 1.00 . A A . 14 PHE HE2  1 1 
        1   247 1 1 14 PHE HZ   H   1.712 17.769 -16.020 1.00 . A A . 14 PHE HZ   1 1 
        1   248 1 1 14 PHE N    N   5.906 18.741  -9.905 1.00 . A A . 14 PHE N    1 1 
        1   249 1 1 14 PHE O    O   3.927 21.200 -10.996 1.00 . A A . 14 PHE O    1 1 
        1   250 1 1 15 LEU C    C   2.819 22.060  -8.602 1.00 . A A . 15 LEU C    1 1 
        1   251 1 1 15 LEU CA   C   2.147 20.729  -8.924 1.00 . A A . 15 LEU CA   1 1 
        1   252 1 1 15 LEU CB   C   1.482 20.163  -7.669 1.00 . A A . 15 LEU CB   1 1 
        1   253 1 1 15 LEU CD1  C   0.101 18.223  -6.885 1.00 . A A . 15 LEU CD1  1 1 
        1   254 1 1 15 LEU CD2  C  -1.020 20.262  -7.803 1.00 . A A . 15 LEU CD2  1 1 
        1   255 1 1 15 LEU CG   C   0.201 19.358  -7.892 1.00 . A A . 15 LEU CG   1 1 
        1   256 1 1 15 LEU H    H   3.161 18.876  -9.069 1.00 . A A . 15 LEU H    1 1 
        1   257 1 1 15 LEU HA   H   1.393 20.893  -9.679 1.00 . A A . 15 LEU HA   1 1 
        1   258 1 1 15 LEU HB2  H   2.195 19.519  -7.178 1.00 . A A . 15 LEU HB2  1 1 
        1   259 1 1 15 LEU HB3  H   1.242 20.994  -7.020 1.00 . A A . 15 LEU HB3  1 1 
        1   260 1 1 15 LEU HD11 H   1.093 17.913  -6.593 1.00 . A A . 15 LEU HD11 1 1 
        1   261 1 1 15 LEU HD12 H  -0.419 17.389  -7.333 1.00 . A A . 15 LEU HD12 1 1 
        1   262 1 1 15 LEU HD13 H  -0.442 18.560  -6.015 1.00 . A A . 15 LEU HD13 1 1 
        1   263 1 1 15 LEU HD21 H  -1.851 19.794  -8.308 1.00 . A A . 15 LEU HD21 1 1 
        1   264 1 1 15 LEU HD22 H  -0.801 21.210  -8.272 1.00 . A A . 15 LEU HD22 1 1 
        1   265 1 1 15 LEU HD23 H  -1.273 20.423  -6.765 1.00 . A A . 15 LEU HD23 1 1 
        1   266 1 1 15 LEU HG   H   0.225 18.924  -8.883 1.00 . A A . 15 LEU HG   1 1 
        1   267 1 1 15 LEU N    N   3.113 19.774  -9.458 1.00 . A A . 15 LEU N    1 1 
        1   268 1 1 15 LEU O    O   2.204 23.121  -8.714 1.00 . A A . 15 LEU O    1 1 
        1   269 1 1 16 LYS C    C   4.962 24.120  -9.077 1.00 . A A . 16 LYS C    1 1 
        1   270 1 1 16 LYS CA   C   4.842 23.197  -7.869 1.00 . A A . 16 LYS CA   1 1 
        1   271 1 1 16 LYS CB   C   6.236 22.820  -7.361 1.00 . A A . 16 LYS CB   1 1 
        1   272 1 1 16 LYS CD   C   7.563 23.465  -5.328 1.00 . A A . 16 LYS CD   1 1 
        1   273 1 1 16 LYS CE   C   7.811 23.158  -3.859 1.00 . A A . 16 LYS CE   1 1 
        1   274 1 1 16 LYS CG   C   6.331 22.741  -5.847 1.00 . A A . 16 LYS CG   1 1 
        1   275 1 1 16 LYS H    H   4.521 21.121  -8.134 1.00 . A A . 16 LYS H    1 1 
        1   276 1 1 16 LYS HA   H   4.312 23.716  -7.085 1.00 . A A . 16 LYS HA   1 1 
        1   277 1 1 16 LYS HB2  H   6.506 21.857  -7.769 1.00 . A A . 16 LYS HB2  1 1 
        1   278 1 1 16 LYS HB3  H   6.944 23.559  -7.708 1.00 . A A . 16 LYS HB3  1 1 
        1   279 1 1 16 LYS HD2  H   8.423 23.151  -5.900 1.00 . A A . 16 LYS HD2  1 1 
        1   280 1 1 16 LYS HD3  H   7.420 24.530  -5.445 1.00 . A A . 16 LYS HD3  1 1 
        1   281 1 1 16 LYS HE2  H   7.439 23.979  -3.266 1.00 . A A . 16 LYS HE2  1 1 
        1   282 1 1 16 LYS HE3  H   7.279 22.255  -3.599 1.00 . A A . 16 LYS HE3  1 1 
        1   283 1 1 16 LYS HG2  H   5.452 23.195  -5.416 1.00 . A A . 16 LYS HG2  1 1 
        1   284 1 1 16 LYS HG3  H   6.384 21.703  -5.552 1.00 . A A . 16 LYS HG3  1 1 
        1   285 1 1 16 LYS HZ1  H   9.581 23.673  -2.876 1.00 . A A . 16 LYS HZ1  1 1 
        1   286 1 1 16 LYS HZ2  H   9.816 23.078  -4.442 1.00 . A A . 16 LYS HZ2  1 1 
        1   287 1 1 16 LYS HZ3  H   9.425 22.016  -3.184 1.00 . A A . 16 LYS HZ3  1 1 
        1   288 1 1 16 LYS N    N   4.085 21.997  -8.204 1.00 . A A . 16 LYS N    1 1 
        1   289 1 1 16 LYS NZ   N   9.260 22.968  -3.570 1.00 . A A . 16 LYS NZ   1 1 
        1   290 1 1 16 LYS O    O   4.675 25.314  -8.991 1.00 . A A . 16 LYS O    1 1 
        1   291 1 1 17 LYS C    C   4.192 24.567 -12.100 1.00 . A A . 17 LYS C    1 1 
        1   292 1 1 17 LYS CA   C   5.543 24.330 -11.432 1.00 . A A . 17 LYS CA   1 1 
        1   293 1 1 17 LYS CB   C   6.482 23.605 -12.398 1.00 . A A . 17 LYS CB   1 1 
        1   294 1 1 17 LYS CD   C   8.986 23.461 -12.269 1.00 . A A . 17 LYS CD   1 1 
        1   295 1 1 17 LYS CE   C   9.393 23.649 -10.816 1.00 . A A . 17 LYS CE   1 1 
        1   296 1 1 17 LYS CG   C   7.795 24.332 -12.631 1.00 . A A . 17 LYS CG   1 1 
        1   297 1 1 17 LYS H    H   5.601 22.602 -10.211 1.00 . A A . 17 LYS H    1 1 
        1   298 1 1 17 LYS HA   H   5.974 25.285 -11.172 1.00 . A A . 17 LYS HA   1 1 
        1   299 1 1 17 LYS HB2  H   6.702 22.626 -12.001 1.00 . A A . 17 LYS HB2  1 1 
        1   300 1 1 17 LYS HB3  H   5.983 23.494 -13.351 1.00 . A A . 17 LYS HB3  1 1 
        1   301 1 1 17 LYS HD2  H   8.725 22.425 -12.427 1.00 . A A . 17 LYS HD2  1 1 
        1   302 1 1 17 LYS HD3  H   9.820 23.725 -12.904 1.00 . A A . 17 LYS HD3  1 1 
        1   303 1 1 17 LYS HE2  H   9.276 24.689 -10.554 1.00 . A A . 17 LYS HE2  1 1 
        1   304 1 1 17 LYS HE3  H   8.747 23.046 -10.194 1.00 . A A . 17 LYS HE3  1 1 
        1   305 1 1 17 LYS HG2  H   7.866 24.605 -13.673 1.00 . A A . 17 LYS HG2  1 1 
        1   306 1 1 17 LYS HG3  H   7.815 25.225 -12.021 1.00 . A A . 17 LYS HG3  1 1 
        1   307 1 1 17 LYS HZ1  H  11.121 22.590 -11.323 1.00 . A A . 17 LYS HZ1  1 1 
        1   308 1 1 17 LYS HZ2  H  10.895 22.774  -9.657 1.00 . A A . 17 LYS HZ2  1 1 
        1   309 1 1 17 LYS HZ3  H  11.424 24.083 -10.588 1.00 . A A . 17 LYS HZ3  1 1 
        1   310 1 1 17 LYS N    N   5.387 23.559 -10.204 1.00 . A A . 17 LYS N    1 1 
        1   311 1 1 17 LYS NZ   N  10.807 23.246 -10.579 1.00 . A A . 17 LYS NZ   1 1 
        1   312 1 1 17 LYS O    O   4.036 25.497 -12.893 1.00 . A A . 17 LYS O    1 1 
        1   313 1 1 18 ILE C    C   1.181 25.098 -11.835 1.00 . A A . 18 ILE C    1 1 
        1   314 1 1 18 ILE CA   C   1.883 23.842 -12.342 1.00 . A A . 18 ILE CA   1 1 
        1   315 1 1 18 ILE CB   C   1.017 22.614 -12.007 1.00 . A A . 18 ILE CB   1 1 
        1   316 1 1 18 ILE CD1  C   1.081 21.511 -14.301 1.00 . A A . 18 ILE CD1  1 1 
        1   317 1 1 18 ILE CG1  C   1.459 21.408 -12.840 1.00 . A A . 18 ILE CG1  1 1 
        1   318 1 1 18 ILE CG2  C  -0.454 22.920 -12.250 1.00 . A A . 18 ILE CG2  1 1 
        1   319 1 1 18 ILE H    H   3.406 23.002 -11.137 1.00 . A A . 18 ILE H    1 1 
        1   320 1 1 18 ILE HA   H   1.981 23.907 -13.416 1.00 . A A . 18 ILE HA   1 1 
        1   321 1 1 18 ILE HB   H   1.144 22.385 -10.960 1.00 . A A . 18 ILE HB   1 1 
        1   322 1 1 18 ILE HD11 H   1.903 21.167 -14.911 1.00 . A A . 18 ILE HD11 1 1 
        1   323 1 1 18 ILE HD12 H   0.210 20.903 -14.492 1.00 . A A . 18 ILE HD12 1 1 
        1   324 1 1 18 ILE HD13 H   0.861 22.541 -14.544 1.00 . A A . 18 ILE HD13 1 1 
        1   325 1 1 18 ILE HG12 H   2.532 21.313 -12.781 1.00 . A A . 18 ILE HG12 1 1 
        1   326 1 1 18 ILE HG13 H   1.000 20.516 -12.439 1.00 . A A . 18 ILE HG13 1 1 
        1   327 1 1 18 ILE HG21 H  -0.873 23.390 -11.372 1.00 . A A . 18 ILE HG21 1 1 
        1   328 1 1 18 ILE HG22 H  -0.548 23.587 -13.094 1.00 . A A . 18 ILE HG22 1 1 
        1   329 1 1 18 ILE HG23 H  -0.984 22.002 -12.454 1.00 . A A . 18 ILE HG23 1 1 
        1   330 1 1 18 ILE N    N   3.220 23.722 -11.775 1.00 . A A . 18 ILE N    1 1 
        1   331 1 1 18 ILE O    O   0.791 25.963 -12.619 1.00 . A A . 18 ILE O    1 1 
        1   332 1 1 19 SER C    C   1.197 27.608 -10.103 1.00 . A A . 19 SER C    1 1 
        1   333 1 1 19 SER CA   C   0.369 26.341  -9.906 1.00 . A A . 19 SER CA   1 1 
        1   334 1 1 19 SER CB   C   0.145 26.091  -8.413 1.00 . A A . 19 SER CB   1 1 
        1   335 1 1 19 SER H    H   1.358 24.469  -9.946 1.00 . A A . 19 SER H    1 1 
        1   336 1 1 19 SER HA   H  -0.588 26.472 -10.388 1.00 . A A . 19 SER HA   1 1 
        1   337 1 1 19 SER HB2  H   0.483 25.097  -8.163 1.00 . A A . 19 SER HB2  1 1 
        1   338 1 1 19 SER HB3  H   0.706 26.817  -7.842 1.00 . A A . 19 SER HB3  1 1 
        1   339 1 1 19 SER HG   H  -1.691 25.411  -8.351 1.00 . A A . 19 SER HG   1 1 
        1   340 1 1 19 SER N    N   1.026 25.192 -10.519 1.00 . A A . 19 SER N    1 1 
        1   341 1 1 19 SER O    O   0.710 28.718  -9.892 1.00 . A A . 19 SER O    1 1 
        1   342 1 1 19 SER OG   O  -1.227 26.206  -8.078 1.00 . A A . 19 SER OG   1 1 
        1   343 1 1 20 GLN C    C   3.213 29.085 -12.159 1.00 . A A . 20 GLN C    1 1 
        1   344 1 1 20 GLN CA   C   3.346 28.559 -10.733 1.00 . A A . 20 GLN CA   1 1 
        1   345 1 1 20 GLN CB   C   4.794 28.150 -10.461 1.00 . A A . 20 GLN CB   1 1 
        1   346 1 1 20 GLN CD   C   6.269 29.412  -8.844 1.00 . A A . 20 GLN CD   1 1 
        1   347 1 1 20 GLN CG   C   5.217 28.334  -9.012 1.00 . A A . 20 GLN CG   1 1 
        1   348 1 1 20 GLN H    H   2.780 26.521 -10.659 1.00 . A A . 20 GLN H    1 1 
        1   349 1 1 20 GLN HA   H   3.068 29.345 -10.046 1.00 . A A . 20 GLN HA   1 1 
        1   350 1 1 20 GLN HB2  H   4.916 27.109 -10.720 1.00 . A A . 20 GLN HB2  1 1 
        1   351 1 1 20 GLN HB3  H   5.447 28.746 -11.082 1.00 . A A . 20 GLN HB3  1 1 
        1   352 1 1 20 GLN HE21 H   4.903 30.671  -8.136 1.00 . A A . 20 GLN HE21 1 1 
        1   353 1 1 20 GLN HE22 H   6.512 31.289  -8.237 1.00 . A A . 20 GLN HE22 1 1 
        1   354 1 1 20 GLN HG2  H   4.349 28.606  -8.429 1.00 . A A . 20 GLN HG2  1 1 
        1   355 1 1 20 GLN HG3  H   5.617 27.400  -8.646 1.00 . A A . 20 GLN HG3  1 1 
        1   356 1 1 20 GLN N    N   2.450 27.431 -10.508 1.00 . A A . 20 GLN N    1 1 
        1   357 1 1 20 GLN NE2  N   5.853 30.575  -8.357 1.00 . A A . 20 GLN NE2  1 1 
        1   358 1 1 20 GLN O    O   3.080 30.289 -12.377 1.00 . A A . 20 GLN O    1 1 
        1   359 1 1 20 GLN OE1  O   7.444 29.202  -9.148 1.00 . A A . 20 GLN OE1  1 1 
        1   360 1 1 21 ARG C    C   1.684 28.838 -14.899 1.00 . A A . 21 ARG C    1 1 
        1   361 1 1 21 ARG CA   C   3.135 28.545 -14.531 1.00 . A A . 21 ARG CA   1 1 
        1   362 1 1 21 ARG CB   C   3.683 27.429 -15.422 1.00 . A A . 21 ARG CB   1 1 
        1   363 1 1 21 ARG CD   C   3.760 26.599 -17.793 1.00 . A A . 21 ARG CD   1 1 
        1   364 1 1 21 ARG CG   C   3.795 27.819 -16.887 1.00 . A A . 21 ARG CG   1 1 
        1   365 1 1 21 ARG CZ   C   3.968 26.067 -20.184 1.00 . A A . 21 ARG CZ   1 1 
        1   366 1 1 21 ARG H    H   3.358 27.229 -12.889 1.00 . A A . 21 ARG H    1 1 
        1   367 1 1 21 ARG HA   H   3.721 29.439 -14.686 1.00 . A A . 21 ARG HA   1 1 
        1   368 1 1 21 ARG HB2  H   4.666 27.153 -15.070 1.00 . A A . 21 ARG HB2  1 1 
        1   369 1 1 21 ARG HB3  H   3.029 26.573 -15.349 1.00 . A A . 21 ARG HB3  1 1 
        1   370 1 1 21 ARG HD2  H   4.572 25.941 -17.521 1.00 . A A . 21 ARG HD2  1 1 
        1   371 1 1 21 ARG HD3  H   2.820 26.088 -17.649 1.00 . A A . 21 ARG HD3  1 1 
        1   372 1 1 21 ARG HE   H   3.930 27.912 -19.425 1.00 . A A . 21 ARG HE   1 1 
        1   373 1 1 21 ARG HG2  H   2.969 28.467 -17.142 1.00 . A A . 21 ARG HG2  1 1 
        1   374 1 1 21 ARG HG3  H   4.727 28.344 -17.040 1.00 . A A . 21 ARG HG3  1 1 
        1   375 1 1 21 ARG HH11 H   3.977 24.102 -20.654 1.00 . A A . 21 ARG HH11 1 1 
        1   376 1 1 21 ARG HH12 H   3.830 24.462 -18.965 1.00 . A A . 21 ARG HH12 1 1 
        1   377 1 1 21 ARG HH21 H   4.145 25.802 -22.180 1.00 . A A . 21 ARG HH21 1 1 
        1   378 1 1 21 ARG HH22 H   4.124 27.450 -21.651 1.00 . A A . 21 ARG HH22 1 1 
        1   379 1 1 21 ARG N    N   3.250 28.174 -13.126 1.00 . A A . 21 ARG N    1 1 
        1   380 1 1 21 ARG NE   N   3.894 26.959 -19.202 1.00 . A A . 21 ARG NE   1 1 
        1   381 1 1 21 ARG NH1  N   3.922 24.771 -19.912 1.00 . A A . 21 ARG NH1  1 1 
        1   382 1 1 21 ARG NH2  N   4.089 26.473 -21.442 1.00 . A A . 21 ARG NH2  1 1 
        1   383 1 1 21 ARG O    O   1.387 29.844 -15.545 1.00 . A A . 21 ARG O    1 1 
        1   384 1 1 22 TYR C    C  -1.134 29.482 -14.310 1.00 . A A . 22 TYR C    1 1 
        1   385 1 1 22 TYR CA   C  -0.636 28.116 -14.772 1.00 . A A . 22 TYR CA   1 1 
        1   386 1 1 22 TYR CB   C  -1.446 27.010 -14.093 1.00 . A A . 22 TYR CB   1 1 
        1   387 1 1 22 TYR CD1  C  -3.774 27.726 -13.429 1.00 . A A . 22 TYR CD1  1 1 
        1   388 1 1 22 TYR CD2  C  -3.498 26.575 -15.498 1.00 . A A . 22 TYR CD2  1 1 
        1   389 1 1 22 TYR CE1  C  -5.134 27.815 -13.655 1.00 . A A . 22 TYR CE1  1 1 
        1   390 1 1 22 TYR CE2  C  -4.857 26.662 -15.733 1.00 . A A . 22 TYR CE2  1 1 
        1   391 1 1 22 TYR CG   C  -2.933 27.106 -14.345 1.00 . A A . 22 TYR CG   1 1 
        1   392 1 1 22 TYR CZ   C  -5.671 27.282 -14.809 1.00 . A A . 22 TYR CZ   1 1 
        1   393 1 1 22 TYR H    H   1.081 27.173 -13.973 1.00 . A A . 22 TYR H    1 1 
        1   394 1 1 22 TYR HA   H  -0.769 28.040 -15.841 1.00 . A A . 22 TYR HA   1 1 
        1   395 1 1 22 TYR HB2  H  -1.109 26.051 -14.457 1.00 . A A . 22 TYR HB2  1 1 
        1   396 1 1 22 TYR HB3  H  -1.286 27.060 -13.026 1.00 . A A . 22 TYR HB3  1 1 
        1   397 1 1 22 TYR HD1  H  -3.351 28.142 -12.526 1.00 . A A . 22 TYR HD1  1 1 
        1   398 1 1 22 TYR HD2  H  -2.858 26.090 -16.220 1.00 . A A . 22 TYR HD2  1 1 
        1   399 1 1 22 TYR HE1  H  -5.772 28.301 -12.932 1.00 . A A . 22 TYR HE1  1 1 
        1   400 1 1 22 TYR HE2  H  -5.277 26.244 -16.636 1.00 . A A . 22 TYR HE2  1 1 
        1   401 1 1 22 TYR HH   H  -7.479 27.541 -14.210 1.00 . A A . 22 TYR HH   1 1 
        1   402 1 1 22 TYR N    N   0.784 27.954 -14.484 1.00 . A A . 22 TYR N    1 1 
        1   403 1 1 22 TYR O    O  -1.776 30.209 -15.067 1.00 . A A . 22 TYR O    1 1 
        1   404 1 1 22 TYR OH   O  -7.025 27.369 -15.038 1.00 . A A . 22 TYR OH   1 1 
        1   405 1 1 23 GLN C    C  -0.479 32.255 -13.136 1.00 . A A . 23 GLN C    1 1 
        1   406 1 1 23 GLN CA   C  -1.247 31.102 -12.497 1.00 . A A . 23 GLN CA   1 1 
        1   407 1 1 23 GLN CB   C  -1.033 31.109 -10.983 1.00 . A A . 23 GLN CB   1 1 
        1   408 1 1 23 GLN CD   C  -1.600 32.802  -9.195 1.00 . A A . 23 GLN CD   1 1 
        1   409 1 1 23 GLN CG   C  -2.138 31.818 -10.216 1.00 . A A . 23 GLN CG   1 1 
        1   410 1 1 23 GLN H    H  -0.317 29.201 -12.507 1.00 . A A . 23 GLN H    1 1 
        1   411 1 1 23 GLN HA   H  -2.299 31.229 -12.704 1.00 . A A . 23 GLN HA   1 1 
        1   412 1 1 23 GLN HB2  H  -0.980 30.088 -10.634 1.00 . A A . 23 GLN HB2  1 1 
        1   413 1 1 23 GLN HB3  H  -0.099 31.604 -10.765 1.00 . A A . 23 GLN HB3  1 1 
        1   414 1 1 23 GLN HE21 H  -1.435 31.351  -7.846 1.00 . A A . 23 GLN HE21 1 1 
        1   415 1 1 23 GLN HE22 H  -0.947 32.923  -7.321 1.00 . A A . 23 GLN HE22 1 1 
        1   416 1 1 23 GLN HG2  H  -2.758 32.355 -10.917 1.00 . A A . 23 GLN HG2  1 1 
        1   417 1 1 23 GLN HG3  H  -2.734 31.079  -9.702 1.00 . A A . 23 GLN HG3  1 1 
        1   418 1 1 23 GLN N    N  -0.831 29.823 -13.061 1.00 . A A . 23 GLN N    1 1 
        1   419 1 1 23 GLN NE2  N  -1.297 32.310  -8.000 1.00 . A A . 23 GLN NE2  1 1 
        1   420 1 1 23 GLN O    O  -0.749 33.424 -12.860 1.00 . A A . 23 GLN O    1 1 
        1   421 1 1 23 GLN OE1  O  -1.458 33.992  -9.478 1.00 . A A . 23 GLN OE1  1 1 
        1   422 1 1 24 LYS C    C   0.985 32.944 -16.167 1.00 . A A . 24 LYS C    1 1 
        1   423 1 1 24 LYS CA   C   1.287 32.923 -14.672 1.00 . A A . 24 LYS CA   1 1 
        1   424 1 1 24 LYS CB   C   2.776 32.651 -14.445 1.00 . A A . 24 LYS CB   1 1 
        1   425 1 1 24 LYS CD   C   4.323 34.504 -13.752 1.00 . A A . 24 LYS CD   1 1 
        1   426 1 1 24 LYS CE   C   5.451 34.724 -12.756 1.00 . A A . 24 LYS CE   1 1 
        1   427 1 1 24 LYS CG   C   3.365 33.424 -13.278 1.00 . A A . 24 LYS CG   1 1 
        1   428 1 1 24 LYS H    H   0.647 30.968 -14.172 1.00 . A A . 24 LYS H    1 1 
        1   429 1 1 24 LYS HA   H   1.038 33.887 -14.254 1.00 . A A . 24 LYS HA   1 1 
        1   430 1 1 24 LYS HB2  H   2.911 31.596 -14.257 1.00 . A A . 24 LYS HB2  1 1 
        1   431 1 1 24 LYS HB3  H   3.319 32.920 -15.340 1.00 . A A . 24 LYS HB3  1 1 
        1   432 1 1 24 LYS HD2  H   4.747 34.207 -14.700 1.00 . A A . 24 LYS HD2  1 1 
        1   433 1 1 24 LYS HD3  H   3.777 35.429 -13.874 1.00 . A A . 24 LYS HD3  1 1 
        1   434 1 1 24 LYS HE2  H   5.269 35.645 -12.223 1.00 . A A . 24 LYS HE2  1 1 
        1   435 1 1 24 LYS HE3  H   5.463 33.900 -12.058 1.00 . A A . 24 LYS HE3  1 1 
        1   436 1 1 24 LYS HG2  H   2.562 33.888 -12.724 1.00 . A A . 24 LYS HG2  1 1 
        1   437 1 1 24 LYS HG3  H   3.899 32.738 -12.637 1.00 . A A . 24 LYS HG3  1 1 
        1   438 1 1 24 LYS HZ1  H   7.540 34.714 -12.729 1.00 . A A . 24 LYS HZ1  1 1 
        1   439 1 1 24 LYS HZ2  H   6.875 35.724 -13.911 1.00 . A A . 24 LYS HZ2  1 1 
        1   440 1 1 24 LYS HZ3  H   6.870 34.047 -14.132 1.00 . A A . 24 LYS HZ3  1 1 
        1   441 1 1 24 LYS N    N   0.479 31.918 -13.992 1.00 . A A . 24 LYS N    1 1 
        1   442 1 1 24 LYS NZ   N   6.777 34.808 -13.430 1.00 . A A . 24 LYS NZ   1 1 
        1   443 1 1 24 LYS O    O   1.518 33.771 -16.907 1.00 . A A . 24 LYS O    1 1 
        1   444 1 1 25 PHE C    C  -1.758 31.799 -18.166 1.00 . A A . 25 PHE C    1 1 
        1   445 1 1 25 PHE CA   C  -0.247 31.943 -18.012 1.00 . A A . 25 PHE CA   1 1 
        1   446 1 1 25 PHE CB   C   0.460 30.760 -18.678 1.00 . A A . 25 PHE CB   1 1 
        1   447 1 1 25 PHE CD1  C   1.181 31.610 -20.926 1.00 . A A . 25 PHE CD1  1 1 
        1   448 1 1 25 PHE CD2  C   2.862 31.117 -19.309 1.00 . A A . 25 PHE CD2  1 1 
        1   449 1 1 25 PHE CE1  C   2.155 31.989 -21.830 1.00 . A A . 25 PHE CE1  1 1 
        1   450 1 1 25 PHE CE2  C   3.841 31.494 -20.208 1.00 . A A . 25 PHE CE2  1 1 
        1   451 1 1 25 PHE CG   C   1.522 31.171 -19.657 1.00 . A A . 25 PHE CG   1 1 
        1   452 1 1 25 PHE CZ   C   3.488 31.930 -21.471 1.00 . A A . 25 PHE CZ   1 1 
        1   453 1 1 25 PHE H    H  -0.266 31.397 -15.967 1.00 . A A . 25 PHE H    1 1 
        1   454 1 1 25 PHE HA   H   0.066 32.856 -18.494 1.00 . A A . 25 PHE HA   1 1 
        1   455 1 1 25 PHE HB2  H   0.928 30.155 -17.916 1.00 . A A . 25 PHE HB2  1 1 
        1   456 1 1 25 PHE HB3  H  -0.269 30.166 -19.207 1.00 . A A . 25 PHE HB3  1 1 
        1   457 1 1 25 PHE HD1  H   0.138 31.656 -21.208 1.00 . A A . 25 PHE HD1  1 1 
        1   458 1 1 25 PHE HD2  H   3.140 30.775 -18.323 1.00 . A A . 25 PHE HD2  1 1 
        1   459 1 1 25 PHE HE1  H   1.875 32.329 -22.816 1.00 . A A . 25 PHE HE1  1 1 
        1   460 1 1 25 PHE HE2  H   4.882 31.447 -19.925 1.00 . A A . 25 PHE HE2  1 1 
        1   461 1 1 25 PHE HZ   H   4.251 32.226 -22.175 1.00 . A A . 25 PHE HZ   1 1 
        1   462 1 1 25 PHE N    N   0.126 32.029 -16.605 1.00 . A A . 25 PHE N    1 1 
        1   463 1 1 25 PHE O    O  -2.266 31.624 -19.274 1.00 . A A . 25 PHE O    1 1 
        1   464 1 1 26 ALA C    C  -4.587 33.081 -16.711 1.00 . A A . 26 ALA C    1 1 
        1   465 1 1 26 ALA CA   C  -3.923 31.752 -17.057 1.00 . A A . 26 ALA CA   1 1 
        1   466 1 1 26 ALA CB   C  -4.370 30.669 -16.086 1.00 . A A . 26 ALA CB   1 1 
        1   467 1 1 26 ALA H    H  -2.009 32.013 -16.195 1.00 . A A . 26 ALA H    1 1 
        1   468 1 1 26 ALA HA   H  -4.227 31.457 -18.051 1.00 . A A . 26 ALA HA   1 1 
        1   469 1 1 26 ALA HB1  H  -4.006 29.710 -16.426 1.00 . A A . 26 ALA HB1  1 1 
        1   470 1 1 26 ALA HB2  H  -3.970 30.878 -15.105 1.00 . A A . 26 ALA HB2  1 1 
        1   471 1 1 26 ALA HB3  H  -5.448 30.650 -16.039 1.00 . A A . 26 ALA HB3  1 1 
        1   472 1 1 26 ALA N    N  -2.471 31.873 -17.047 1.00 . A A . 26 ALA N    1 1 
        1   473 1 1 26 ALA O    O  -5.032 33.813 -17.596 1.00 . A A . 26 ALA O    1 1 
        1   474 1 1 27 LEU C    C  -6.627 34.838 -15.604 1.00 . A A . 27 LEU C    1 1 
        1   475 1 1 27 LEU CA   C  -5.262 34.628 -14.957 1.00 . A A . 27 LEU CA   1 1 
        1   476 1 1 27 LEU CB   C  -4.349 35.815 -15.269 1.00 . A A . 27 LEU CB   1 1 
        1   477 1 1 27 LEU CD1  C  -2.967 35.209 -13.268 1.00 . A A . 27 LEU CD1  1 1 
        1   478 1 1 27 LEU CD2  C  -2.042 34.881 -15.569 1.00 . A A . 27 LEU CD2  1 1 
        1   479 1 1 27 LEU CG   C  -2.935 35.745 -14.690 1.00 . A A . 27 LEU CG   1 1 
        1   480 1 1 27 LEU H    H  -4.279 32.763 -14.762 1.00 . A A . 27 LEU H    1 1 
        1   481 1 1 27 LEU HA   H  -5.391 34.555 -13.888 1.00 . A A . 27 LEU HA   1 1 
        1   482 1 1 27 LEU HB2  H  -4.263 35.894 -16.342 1.00 . A A . 27 LEU HB2  1 1 
        1   483 1 1 27 LEU HB3  H  -4.822 36.706 -14.881 1.00 . A A . 27 LEU HB3  1 1 
        1   484 1 1 27 LEU HD11 H  -2.143 35.625 -12.708 1.00 . A A . 27 LEU HD11 1 1 
        1   485 1 1 27 LEU HD12 H  -2.881 34.132 -13.287 1.00 . A A . 27 LEU HD12 1 1 
        1   486 1 1 27 LEU HD13 H  -3.899 35.487 -12.799 1.00 . A A . 27 LEU HD13 1 1 
        1   487 1 1 27 LEU HD21 H  -2.034 33.870 -15.189 1.00 . A A . 27 LEU HD21 1 1 
        1   488 1 1 27 LEU HD22 H  -1.036 35.276 -15.558 1.00 . A A . 27 LEU HD22 1 1 
        1   489 1 1 27 LEU HD23 H  -2.420 34.884 -16.580 1.00 . A A . 27 LEU HD23 1 1 
        1   490 1 1 27 LEU HG   H  -2.515 36.741 -14.662 1.00 . A A . 27 LEU HG   1 1 
        1   491 1 1 27 LEU N    N  -4.651 33.386 -15.420 1.00 . A A . 27 LEU N    1 1 
        1   492 1 1 27 LEU O    O  -6.873 35.835 -16.282 1.00 . A A . 27 LEU O    1 1 
        1   493 1 1 28 PRO C    C  -9.741 35.020 -15.284 1.00 . A A . 28 PRO C    1 1 
        1   494 1 1 28 PRO CA   C  -8.895 33.935 -15.941 1.00 . A A . 28 PRO CA   1 1 
        1   495 1 1 28 PRO CB   C  -9.465 32.549 -15.627 1.00 . A A . 28 PRO CB   1 1 
        1   496 1 1 28 PRO CD   C  -7.313 32.660 -14.591 1.00 . A A . 28 PRO CD   1 1 
        1   497 1 1 28 PRO CG   C  -8.693 32.082 -14.442 1.00 . A A . 28 PRO CG   1 1 
        1   498 1 1 28 PRO HA   H  -8.882 34.087 -17.010 1.00 . A A . 28 PRO HA   1 1 
        1   499 1 1 28 PRO HB2  H -10.519 32.633 -15.406 1.00 . A A . 28 PRO HB2  1 1 
        1   500 1 1 28 PRO HB3  H  -9.320 31.896 -16.475 1.00 . A A . 28 PRO HB3  1 1 
        1   501 1 1 28 PRO HD2  H  -6.899 32.904 -13.624 1.00 . A A . 28 PRO HD2  1 1 
        1   502 1 1 28 PRO HD3  H  -6.670 31.969 -15.116 1.00 . A A . 28 PRO HD3  1 1 
        1   503 1 1 28 PRO HG2  H  -9.155 32.445 -13.536 1.00 . A A . 28 PRO HG2  1 1 
        1   504 1 1 28 PRO HG3  H  -8.648 31.003 -14.435 1.00 . A A . 28 PRO HG3  1 1 
        1   505 1 1 28 PRO N    N  -7.538 33.877 -15.389 1.00 . A A . 28 PRO N    1 1 
        1   506 1 1 28 PRO O    O -10.573 35.650 -15.937 1.00 . A A . 28 PRO O    1 1 
        1   507 1 1 29 GLN C    C  -9.326 37.296 -12.669 1.00 . A A . 29 GLN C    1 1 
        1   508 1 1 29 GLN CA   C -10.266 36.243 -13.247 1.00 . A A . 29 GLN CA   1 1 
        1   509 1 1 29 GLN CB   C -11.071 35.589 -12.123 1.00 . A A . 29 GLN CB   1 1 
        1   510 1 1 29 GLN CD   C -10.627 33.421 -10.903 1.00 . A A . 29 GLN CD   1 1 
        1   511 1 1 29 GLN CG   C -10.211 34.866 -11.099 1.00 . A A . 29 GLN CG   1 1 
        1   512 1 1 29 GLN H    H  -8.845 34.699 -13.526 1.00 . A A . 29 GLN H    1 1 
        1   513 1 1 29 GLN HA   H -10.947 36.725 -13.932 1.00 . A A . 29 GLN HA   1 1 
        1   514 1 1 29 GLN HB2  H -11.638 36.352 -11.611 1.00 . A A . 29 GLN HB2  1 1 
        1   515 1 1 29 GLN HB3  H -11.755 34.873 -12.556 1.00 . A A . 29 GLN HB3  1 1 
        1   516 1 1 29 GLN HE21 H -12.439 33.996 -10.320 1.00 . A A . 29 GLN HE21 1 1 
        1   517 1 1 29 GLN HE22 H -12.164 32.291 -10.345 1.00 . A A . 29 GLN HE22 1 1 
        1   518 1 1 29 GLN HG2  H  -9.184 34.886 -11.432 1.00 . A A . 29 GLN HG2  1 1 
        1   519 1 1 29 GLN HG3  H -10.292 35.380 -10.153 1.00 . A A . 29 GLN HG3  1 1 
        1   520 1 1 29 GLN N    N  -9.522 35.233 -13.991 1.00 . A A . 29 GLN N    1 1 
        1   521 1 1 29 GLN NE2  N -11.868 33.215 -10.479 1.00 . A A . 29 GLN NE2  1 1 
        1   522 1 1 29 GLN O    O  -9.756 38.386 -12.291 1.00 . A A . 29 GLN O    1 1 
        1   523 1 1 29 GLN OE1  O  -9.841 32.501 -11.130 1.00 . A A . 29 GLN OE1  1 1 
        1   524 1 1 30 TYR C    C  -7.023 39.185 -12.853 1.00 . A A . 30 TYR C    1 1 
        1   525 1 1 30 TYR CA   C  -7.041 37.878 -12.066 1.00 . A A . 30 TYR CA   1 1 
        1   526 1 1 30 TYR CB   C  -5.657 37.229 -12.100 1.00 . A A . 30 TYR CB   1 1 
        1   527 1 1 30 TYR CD1  C  -4.027 38.614 -10.757 1.00 . A A . 30 TYR CD1  1 1 
        1   528 1 1 30 TYR CD2  C  -3.941 38.767 -13.134 1.00 . A A . 30 TYR CD2  1 1 
        1   529 1 1 30 TYR CE1  C  -2.990 39.521 -10.656 1.00 . A A . 30 TYR CE1  1 1 
        1   530 1 1 30 TYR CE2  C  -2.902 39.673 -13.043 1.00 . A A . 30 TYR CE2  1 1 
        1   531 1 1 30 TYR CG   C  -4.520 38.221 -11.995 1.00 . A A . 30 TYR CG   1 1 
        1   532 1 1 30 TYR CZ   C  -2.431 40.047 -11.801 1.00 . A A . 30 TYR CZ   1 1 
        1   533 1 1 30 TYR H    H  -7.760 36.078 -12.918 1.00 . A A . 30 TYR H    1 1 
        1   534 1 1 30 TYR HA   H  -7.303 38.092 -11.040 1.00 . A A . 30 TYR HA   1 1 
        1   535 1 1 30 TYR HB2  H  -5.570 36.538 -11.276 1.00 . A A . 30 TYR HB2  1 1 
        1   536 1 1 30 TYR HB3  H  -5.542 36.690 -13.029 1.00 . A A . 30 TYR HB3  1 1 
        1   537 1 1 30 TYR HD1  H  -4.468 38.200  -9.861 1.00 . A A . 30 TYR HD1  1 1 
        1   538 1 1 30 TYR HD2  H  -4.313 38.472 -14.104 1.00 . A A . 30 TYR HD2  1 1 
        1   539 1 1 30 TYR HE1  H  -2.620 39.814  -9.684 1.00 . A A . 30 TYR HE1  1 1 
        1   540 1 1 30 TYR HE2  H  -2.465 40.086 -13.939 1.00 . A A . 30 TYR HE2  1 1 
        1   541 1 1 30 TYR HH   H  -1.064 41.149 -12.585 1.00 . A A . 30 TYR HH   1 1 
        1   542 1 1 30 TYR N    N  -8.042 36.962 -12.602 1.00 . A A . 30 TYR N    1 1 
        1   543 1 1 30 TYR O    O  -7.214 40.264 -12.292 1.00 . A A . 30 TYR O    1 1 
        1   544 1 1 30 TYR OH   O  -1.397 40.951 -11.706 1.00 . A A . 30 TYR OH   1 1 
        1   545 1 1 31 LEU C    C  -8.149 40.643 -15.481 1.00 . A A . 31 LEU C    1 1 
        1   546 1 1 31 LEU CA   C  -6.747 40.252 -15.024 1.00 . A A . 31 LEU CA   1 1 
        1   547 1 1 31 LEU CB   C  -5.860 39.979 -16.239 1.00 . A A . 31 LEU CB   1 1 
        1   548 1 1 31 LEU CD1  C  -7.475 38.430 -17.368 1.00 . A A . 31 LEU CD1  1 1 
        1   549 1 1 31 LEU CD2  C  -5.077 38.467 -18.079 1.00 . A A . 31 LEU CD2  1 1 
        1   550 1 1 31 LEU CG   C  -6.037 38.616 -16.908 1.00 . A A . 31 LEU CG   1 1 
        1   551 1 1 31 LEU H    H  -6.645 38.192 -14.547 1.00 . A A . 31 LEU H    1 1 
        1   552 1 1 31 LEU HA   H  -6.326 41.068 -14.456 1.00 . A A . 31 LEU HA   1 1 
        1   553 1 1 31 LEU HB2  H  -6.067 40.739 -16.977 1.00 . A A . 31 LEU HB2  1 1 
        1   554 1 1 31 LEU HB3  H  -4.830 40.061 -15.921 1.00 . A A . 31 LEU HB3  1 1 
        1   555 1 1 31 LEU HD11 H  -7.533 37.582 -18.033 1.00 . A A . 31 LEU HD11 1 1 
        1   556 1 1 31 LEU HD12 H  -7.805 39.318 -17.886 1.00 . A A . 31 LEU HD12 1 1 
        1   557 1 1 31 LEU HD13 H  -8.108 38.259 -16.509 1.00 . A A . 31 LEU HD13 1 1 
        1   558 1 1 31 LEU HD21 H  -5.484 38.972 -18.943 1.00 . A A . 31 LEU HD21 1 1 
        1   559 1 1 31 LEU HD22 H  -4.944 37.419 -18.305 1.00 . A A . 31 LEU HD22 1 1 
        1   560 1 1 31 LEU HD23 H  -4.124 38.904 -17.821 1.00 . A A . 31 LEU HD23 1 1 
        1   561 1 1 31 LEU HG   H  -5.814 37.838 -16.191 1.00 . A A . 31 LEU HG   1 1 
        1   562 1 1 31 LEU N    N  -6.791 39.079 -14.157 1.00 . A A . 31 LEU N    1 1 
        1   563 1 1 31 LEU O    O  -8.316 41.540 -16.308 1.00 . A A . 31 LEU O    1 1 
        1   564 1 1 32 LYS C    C -11.227 41.054 -14.186 1.00 . A A . 32 LYS C    1 1 
        1   565 1 1 32 LYS CA   C -10.542 40.245 -15.283 1.00 . A A . 32 LYS CA   1 1 
        1   566 1 1 32 LYS CB   C -11.303 38.938 -15.518 1.00 . A A . 32 LYS CB   1 1 
        1   567 1 1 32 LYS CD   C -13.507 37.925 -16.169 1.00 . A A . 32 LYS CD   1 1 
        1   568 1 1 32 LYS CE   C -13.233 36.849 -17.208 1.00 . A A . 32 LYS CE   1 1 
        1   569 1 1 32 LYS CG   C -12.571 39.110 -16.335 1.00 . A A . 32 LYS CG   1 1 
        1   570 1 1 32 LYS H    H  -8.957 39.263 -14.282 1.00 . A A . 32 LYS H    1 1 
        1   571 1 1 32 LYS HA   H -10.546 40.823 -16.195 1.00 . A A . 32 LYS HA   1 1 
        1   572 1 1 32 LYS HB2  H -10.655 38.247 -16.037 1.00 . A A . 32 LYS HB2  1 1 
        1   573 1 1 32 LYS HB3  H -11.571 38.515 -14.560 1.00 . A A . 32 LYS HB3  1 1 
        1   574 1 1 32 LYS HD2  H -13.369 37.503 -15.185 1.00 . A A . 32 LYS HD2  1 1 
        1   575 1 1 32 LYS HD3  H -14.527 38.265 -16.277 1.00 . A A . 32 LYS HD3  1 1 
        1   576 1 1 32 LYS HE2  H -12.334 37.107 -17.747 1.00 . A A . 32 LYS HE2  1 1 
        1   577 1 1 32 LYS HE3  H -13.089 35.906 -16.702 1.00 . A A . 32 LYS HE3  1 1 
        1   578 1 1 32 LYS HG2  H -13.080 40.005 -16.009 1.00 . A A . 32 LYS HG2  1 1 
        1   579 1 1 32 LYS HG3  H -12.306 39.205 -17.379 1.00 . A A . 32 LYS HG3  1 1 
        1   580 1 1 32 LYS HZ1  H -14.797 37.640 -18.344 1.00 . A A . 32 LYS HZ1  1 1 
        1   581 1 1 32 LYS HZ2  H -15.076 36.063 -17.800 1.00 . A A . 32 LYS HZ2  1 1 
        1   582 1 1 32 LYS HZ3  H -14.006 36.338 -19.081 1.00 . A A . 32 LYS HZ3  1 1 
        1   583 1 1 32 LYS N    N  -9.154 39.967 -14.935 1.00 . A A . 32 LYS N    1 1 
        1   584 1 1 32 LYS NZ   N -14.356 36.713 -18.176 1.00 . A A . 32 LYS NZ   1 1 
        1   585 1 1 32 LYS O    O -12.064 41.913 -14.464 1.00 . A A . 32 LYS O    1 1 
        1   586 1 1 33 THR C    C -10.549 42.628 -11.351 1.00 . A A . 33 THR C    1 1 
        1   587 1 1 33 THR CA   C -11.442 41.477 -11.799 1.00 . A A . 33 THR CA   1 1 
        1   588 1 1 33 THR CB   C -11.669 40.526 -10.609 1.00 . A A . 33 THR CB   1 1 
        1   589 1 1 33 THR CG2  C -10.343 40.070 -10.020 1.00 . A A . 33 THR CG2  1 1 
        1   590 1 1 33 THR H    H -10.191 40.080 -12.781 1.00 . A A . 33 THR H    1 1 
        1   591 1 1 33 THR HA   H -12.400 41.874 -12.103 1.00 . A A . 33 THR HA   1 1 
        1   592 1 1 33 THR HB   H -12.208 39.657 -10.960 1.00 . A A . 33 THR HB   1 1 
        1   593 1 1 33 THR HG1  H -13.035 40.545  -9.187 1.00 . A A . 33 THR HG1  1 1 
        1   594 1 1 33 THR HG21 H  -9.581 40.097 -10.785 1.00 . A A . 33 THR HG21 1 1 
        1   595 1 1 33 THR HG22 H -10.443 39.062  -9.646 1.00 . A A . 33 THR HG22 1 1 
        1   596 1 1 33 THR HG23 H -10.064 40.728  -9.211 1.00 . A A . 33 THR HG23 1 1 
        1   597 1 1 33 THR N    N -10.863 40.775 -12.938 1.00 . A A . 33 THR N    1 1 
        1   598 1 1 33 THR O    O -11.035 43.671 -10.912 1.00 . A A . 33 THR O    1 1 
        1   599 1 1 33 THR OG1  O -12.446 41.180  -9.600 1.00 . A A . 33 THR OG1  1 1 
        1   600 1 1 34 VAL C    C  -8.278 44.619 -12.061 1.00 . A A . 34 VAL C    1 1 
        1   601 1 1 34 VAL CA   C  -8.277 43.457 -11.073 1.00 . A A . 34 VAL CA   1 1 
        1   602 1 1 34 VAL CB   C  -6.852 42.881 -10.976 1.00 . A A . 34 VAL CB   1 1 
        1   603 1 1 34 VAL CG1  C  -5.846 43.987 -10.697 1.00 . A A . 34 VAL CG1  1 1 
        1   604 1 1 34 VAL CG2  C  -6.785 41.805  -9.903 1.00 . A A . 34 VAL CG2  1 1 
        1   605 1 1 34 VAL H    H  -8.911 41.582 -11.822 1.00 . A A . 34 VAL H    1 1 
        1   606 1 1 34 VAL HA   H  -8.561 43.826 -10.098 1.00 . A A . 34 VAL HA   1 1 
        1   607 1 1 34 VAL HB   H  -6.603 42.429 -11.925 1.00 . A A . 34 VAL HB   1 1 
        1   608 1 1 34 VAL HG11 H  -4.872 43.553 -10.528 1.00 . A A . 34 VAL HG11 1 1 
        1   609 1 1 34 VAL HG12 H  -5.801 44.656 -11.544 1.00 . A A . 34 VAL HG12 1 1 
        1   610 1 1 34 VAL HG13 H  -6.151 44.538  -9.819 1.00 . A A . 34 VAL HG13 1 1 
        1   611 1 1 34 VAL HG21 H  -7.786 41.498  -9.638 1.00 . A A . 34 VAL HG21 1 1 
        1   612 1 1 34 VAL HG22 H  -6.236 40.953 -10.280 1.00 . A A . 34 VAL HG22 1 1 
        1   613 1 1 34 VAL HG23 H  -6.285 42.197  -9.030 1.00 . A A . 34 VAL HG23 1 1 
        1   614 1 1 34 VAL N    N  -9.239 42.434 -11.465 1.00 . A A . 34 VAL N    1 1 
        1   615 1 1 34 VAL O    O  -8.023 45.764 -11.688 1.00 . A A . 34 VAL O    1 1 
        1   616 1 1 35 TYR C    C  -9.821 46.232 -14.211 1.00 . A A . 35 TYR C    1 1 
        1   617 1 1 35 TYR CA   C  -8.597 45.334 -14.364 1.00 . A A . 35 TYR CA   1 1 
        1   618 1 1 35 TYR CB   C  -8.601 44.679 -15.746 1.00 . A A . 35 TYR CB   1 1 
        1   619 1 1 35 TYR CD1  C  -8.551 45.943 -17.932 1.00 . A A . 35 TYR CD1  1 1 
        1   620 1 1 35 TYR CD2  C  -6.534 45.799 -16.670 1.00 . A A . 35 TYR CD2  1 1 
        1   621 1 1 35 TYR CE1  C  -7.899 46.683 -18.900 1.00 . A A . 35 TYR CE1  1 1 
        1   622 1 1 35 TYR CE2  C  -5.874 46.539 -17.632 1.00 . A A . 35 TYR CE2  1 1 
        1   623 1 1 35 TYR CG   C  -7.882 45.489 -16.802 1.00 . A A . 35 TYR CG   1 1 
        1   624 1 1 35 TYR CZ   C  -6.561 46.978 -18.745 1.00 . A A . 35 TYR CZ   1 1 
        1   625 1 1 35 TYR H    H  -8.759 43.385 -13.557 1.00 . A A . 35 TYR H    1 1 
        1   626 1 1 35 TYR HA   H  -7.707 45.938 -14.265 1.00 . A A . 35 TYR HA   1 1 
        1   627 1 1 35 TYR HB2  H  -8.118 43.716 -15.682 1.00 . A A . 35 TYR HB2  1 1 
        1   628 1 1 35 TYR HB3  H  -9.622 44.544 -16.070 1.00 . A A . 35 TYR HB3  1 1 
        1   629 1 1 35 TYR HD1  H  -9.600 45.710 -18.050 1.00 . A A . 35 TYR HD1  1 1 
        1   630 1 1 35 TYR HD2  H  -6.000 45.453 -15.798 1.00 . A A . 35 TYR HD2  1 1 
        1   631 1 1 35 TYR HE1  H  -8.436 47.027 -19.771 1.00 . A A . 35 TYR HE1  1 1 
        1   632 1 1 35 TYR HE2  H  -4.826 46.770 -17.511 1.00 . A A . 35 TYR HE2  1 1 
        1   633 1 1 35 TYR HH   H  -6.452 48.461 -19.963 1.00 . A A . 35 TYR HH   1 1 
        1   634 1 1 35 TYR N    N  -8.565 44.316 -13.321 1.00 . A A . 35 TYR N    1 1 
        1   635 1 1 35 TYR O    O  -9.835 47.366 -14.689 1.00 . A A . 35 TYR O    1 1 
        1   636 1 1 35 TYR OH   O  -5.906 47.714 -19.706 1.00 . A A . 35 TYR OH   1 1 
        1   637 1 1 36 GLN C    C -12.090 47.098 -11.935 1.00 . A A . 36 GLN C    1 1 
        1   638 1 1 36 GLN CA   C -12.075 46.470 -13.325 1.00 . A A . 36 GLN CA   1 1 
        1   639 1 1 36 GLN CB   C -13.293 45.562 -13.500 1.00 . A A . 36 GLN CB   1 1 
        1   640 1 1 36 GLN CD   C -15.537 46.657 -13.116 1.00 . A A . 36 GLN CD   1 1 
        1   641 1 1 36 GLN CG   C -14.486 46.260 -14.133 1.00 . A A . 36 GLN CG   1 1 
        1   642 1 1 36 GLN H    H -10.774 44.806 -13.184 1.00 . A A . 36 GLN H    1 1 
        1   643 1 1 36 GLN HA   H -12.115 47.257 -14.062 1.00 . A A . 36 GLN HA   1 1 
        1   644 1 1 36 GLN HB2  H -13.018 44.727 -14.127 1.00 . A A . 36 GLN HB2  1 1 
        1   645 1 1 36 GLN HB3  H -13.594 45.191 -12.531 1.00 . A A . 36 GLN HB3  1 1 
        1   646 1 1 36 GLN HE21 H -15.302 48.575 -13.586 1.00 . A A . 36 GLN HE21 1 1 
        1   647 1 1 36 GLN HE22 H -16.472 48.240 -12.359 1.00 . A A . 36 GLN HE22 1 1 
        1   648 1 1 36 GLN HG2  H -14.140 47.150 -14.637 1.00 . A A . 36 GLN HG2  1 1 
        1   649 1 1 36 GLN HG3  H -14.937 45.592 -14.853 1.00 . A A . 36 GLN HG3  1 1 
        1   650 1 1 36 GLN N    N -10.846 45.715 -13.541 1.00 . A A . 36 GLN N    1 1 
        1   651 1 1 36 GLN NE2  N -15.796 47.955 -13.008 1.00 . A A . 36 GLN NE2  1 1 
        1   652 1 1 36 GLN O    O -12.529 48.236 -11.762 1.00 . A A . 36 GLN O    1 1 
        1   653 1 1 36 GLN OE1  O -16.110 45.807 -12.433 1.00 . A A . 36 GLN OE1  1 1 
        1   654 1 1 37 HIS C    C -10.437 47.840  -9.384 1.00 . A A . 37 HIS C    1 1 
        1   655 1 1 37 HIS CA   C -11.568 46.834  -9.572 1.00 . A A . 37 HIS CA   1 1 
        1   656 1 1 37 HIS CB   C -11.393 45.665  -8.602 1.00 . A A . 37 HIS CB   1 1 
        1   657 1 1 37 HIS CD2  C -13.425 44.098  -8.978 1.00 . A A . 37 HIS CD2  1 1 
        1   658 1 1 37 HIS CE1  C -14.427 44.405  -7.052 1.00 . A A . 37 HIS CE1  1 1 
        1   659 1 1 37 HIS CG   C -12.675 44.970  -8.264 1.00 . A A . 37 HIS CG   1 1 
        1   660 1 1 37 HIS H    H -11.275 45.451 -11.148 1.00 . A A . 37 HIS H    1 1 
        1   661 1 1 37 HIS HA   H -12.507 47.325  -9.365 1.00 . A A . 37 HIS HA   1 1 
        1   662 1 1 37 HIS HB2  H -10.728 44.937  -9.043 1.00 . A A . 37 HIS HB2  1 1 
        1   663 1 1 37 HIS HB3  H -10.959 46.031  -7.682 1.00 . A A . 37 HIS HB3  1 1 
        1   664 1 1 37 HIS HD1  H -13.035 45.718  -6.327 1.00 . A A . 37 HIS HD1  1 1 
        1   665 1 1 37 HIS HD2  H -13.212 43.733  -9.973 1.00 . A A . 37 HIS HD2  1 1 
        1   666 1 1 37 HIS HE1  H -15.137 44.339  -6.242 1.00 . A A . 37 HIS HE1  1 1 
        1   667 1 1 37 HIS N    N -11.610 46.350 -10.947 1.00 . A A . 37 HIS N    1 1 
        1   668 1 1 37 HIS ND1  N -13.331 45.142  -7.063 1.00 . A A . 37 HIS ND1  1 1 
        1   669 1 1 37 HIS NE2  N -14.508 43.762  -8.203 1.00 . A A . 37 HIS NE2  1 1 
        1   670 1 1 37 HIS O    O -10.679 49.017  -9.116 1.00 . A A . 37 HIS O    1 1 
        1   671 1 1 38 GLN C    C  -8.100 49.415 -10.325 1.00 . A A . 38 GLN C    1 1 
        1   672 1 1 38 GLN CA   C  -8.034 48.228  -9.370 1.00 . A A . 38 GLN CA   1 1 
        1   673 1 1 38 GLN CB   C  -6.752 47.430  -9.616 1.00 . A A . 38 GLN CB   1 1 
        1   674 1 1 38 GLN CD   C  -4.771 48.712  -8.713 1.00 . A A . 38 GLN CD   1 1 
        1   675 1 1 38 GLN CG   C  -5.731 47.559  -8.497 1.00 . A A . 38 GLN CG   1 1 
        1   676 1 1 38 GLN H    H  -9.074 46.422  -9.739 1.00 . A A . 38 GLN H    1 1 
        1   677 1 1 38 GLN HA   H  -8.028 48.598  -8.356 1.00 . A A . 38 GLN HA   1 1 
        1   678 1 1 38 GLN HB2  H  -7.006 46.387  -9.724 1.00 . A A . 38 GLN HB2  1 1 
        1   679 1 1 38 GLN HB3  H  -6.296 47.778 -10.531 1.00 . A A . 38 GLN HB3  1 1 
        1   680 1 1 38 GLN HE21 H  -3.688 47.608  -9.963 1.00 . A A . 38 GLN HE21 1 1 
        1   681 1 1 38 GLN HE22 H  -3.122 49.218  -9.701 1.00 . A A . 38 GLN HE22 1 1 
        1   682 1 1 38 GLN HG2  H  -6.255 47.717  -7.566 1.00 . A A . 38 GLN HG2  1 1 
        1   683 1 1 38 GLN HG3  H  -5.163 46.642  -8.438 1.00 . A A . 38 GLN HG3  1 1 
        1   684 1 1 38 GLN N    N  -9.202 47.369  -9.526 1.00 . A A . 38 GLN N    1 1 
        1   685 1 1 38 GLN NE2  N  -3.757 48.491  -9.542 1.00 . A A . 38 GLN NE2  1 1 
        1   686 1 1 38 GLN O    O  -8.158 49.243 -11.543 1.00 . A A . 38 GLN O    1 1 
        1   687 1 1 38 GLN OE1  O  -4.938 49.790  -8.141 1.00 . A A . 38 GLN OE1  1 1 
        1   688 1 1 39 LYS C    C  -6.804 52.554 -10.563 1.00 . A A . 39 LYS C    1 1 
        1   689 1 1 39 LYS CA   C  -8.149 51.836 -10.567 1.00 . A A . 39 LYS CA   1 1 
        1   690 1 1 39 LYS CB   C  -9.239 52.770 -10.035 1.00 . A A . 39 LYS CB   1 1 
        1   691 1 1 39 LYS CD   C -10.307 54.923 -10.766 1.00 . A A . 39 LYS CD   1 1 
        1   692 1 1 39 LYS CE   C -11.566 55.050  -9.922 1.00 . A A . 39 LYS CE   1 1 
        1   693 1 1 39 LYS CG   C -10.023 53.475 -11.128 1.00 . A A . 39 LYS CG   1 1 
        1   694 1 1 39 LYS H    H  -8.044 50.692  -8.789 1.00 . A A . 39 LYS H    1 1 
        1   695 1 1 39 LYS HA   H  -8.391 51.555 -11.580 1.00 . A A . 39 LYS HA   1 1 
        1   696 1 1 39 LYS HB2  H  -9.931 52.194  -9.439 1.00 . A A . 39 LYS HB2  1 1 
        1   697 1 1 39 LYS HB3  H  -8.779 53.522  -9.410 1.00 . A A . 39 LYS HB3  1 1 
        1   698 1 1 39 LYS HD2  H  -9.472 55.316 -10.206 1.00 . A A . 39 LYS HD2  1 1 
        1   699 1 1 39 LYS HD3  H -10.434 55.494 -11.675 1.00 . A A . 39 LYS HD3  1 1 
        1   700 1 1 39 LYS HE2  H -12.370 54.528 -10.419 1.00 . A A . 39 LYS HE2  1 1 
        1   701 1 1 39 LYS HE3  H -11.385 54.597  -8.959 1.00 . A A . 39 LYS HE3  1 1 
        1   702 1 1 39 LYS HG2  H  -9.449 53.451 -12.043 1.00 . A A . 39 LYS HG2  1 1 
        1   703 1 1 39 LYS HG3  H -10.961 52.959 -11.276 1.00 . A A . 39 LYS HG3  1 1 
        1   704 1 1 39 LYS HZ1  H -11.146 57.095  -9.897 1.00 . A A . 39 LYS HZ1  1 1 
        1   705 1 1 39 LYS HZ2  H -12.292 56.618  -8.749 1.00 . A A . 39 LYS HZ2  1 1 
        1   706 1 1 39 LYS HZ3  H -12.725 56.726 -10.380 1.00 . A A . 39 LYS HZ3  1 1 
        1   707 1 1 39 LYS N    N  -8.092 50.619  -9.766 1.00 . A A . 39 LYS N    1 1 
        1   708 1 1 39 LYS NZ   N -11.960 56.472  -9.723 1.00 . A A . 39 LYS NZ   1 1 
        1   709 1 1 39 LYS O    O  -6.531 53.386 -11.430 1.00 . A A . 39 LYS O    1 1 
        2   710 1 1  1 LYS C    C   6.483  0.701  -0.592 1.00 . A A .  1 LYS C    1 1 
        2   711 1 1  1 LYS CA   C   6.948  0.276   0.797 1.00 . A A .  1 LYS CA   1 1 
        2   712 1 1  1 LYS CB   C   5.825  0.498   1.813 1.00 . A A .  1 LYS CB   1 1 
        2   713 1 1  1 LYS CD   C   5.223 -0.627   3.977 1.00 . A A .  1 LYS CD   1 1 
        2   714 1 1  1 LYS CE   C   5.108 -0.235   5.442 1.00 . A A .  1 LYS CE   1 1 
        2   715 1 1  1 LYS CG   C   6.243  0.233   3.249 1.00 . A A .  1 LYS CG   1 1 
        2   716 1 1  1 LYS H1   H   8.655  0.709   1.973 1.00 . A A .  1 LYS H1   1 1 
        2   717 1 1  1 LYS HA   H   7.199 -0.774   0.774 1.00 . A A .  1 LYS HA   1 1 
        2   718 1 1  1 LYS HB2  H   5.489  1.522   1.741 1.00 . A A .  1 LYS HB2  1 1 
        2   719 1 1  1 LYS HB3  H   5.003 -0.160   1.572 1.00 . A A .  1 LYS HB3  1 1 
        2   720 1 1  1 LYS HD2  H   4.259 -0.503   3.506 1.00 . A A .  1 LYS HD2  1 1 
        2   721 1 1  1 LYS HD3  H   5.527 -1.662   3.912 1.00 . A A .  1 LYS HD3  1 1 
        2   722 1 1  1 LYS HE2  H   5.995 -0.566   5.960 1.00 . A A .  1 LYS HE2  1 1 
        2   723 1 1  1 LYS HE3  H   5.032  0.840   5.508 1.00 . A A .  1 LYS HE3  1 1 
        2   724 1 1  1 LYS HG2  H   7.194 -0.278   3.249 1.00 . A A .  1 LYS HG2  1 1 
        2   725 1 1  1 LYS HG3  H   6.339  1.177   3.766 1.00 . A A .  1 LYS HG3  1 1 
        2   726 1 1  1 LYS HZ1  H   4.209 -1.480   6.857 1.00 . A A .  1 LYS HZ1  1 1 
        2   727 1 1  1 LYS HZ2  H   3.373 -1.397   5.390 1.00 . A A .  1 LYS HZ2  1 1 
        2   728 1 1  1 LYS HZ3  H   3.300 -0.105   6.479 1.00 . A A .  1 LYS HZ3  1 1 
        2   729 1 1  1 LYS N    N   8.142  1.013   1.194 1.00 . A A .  1 LYS N    1 1 
        2   730 1 1  1 LYS NZ   N   3.914 -0.847   6.087 1.00 . A A .  1 LYS NZ   1 1 
        2   731 1 1  1 LYS O    O   6.049  1.836  -0.793 1.00 . A A .  1 LYS O    1 1 
        2   732 1 1  2 THR C    C   6.968  1.213  -3.511 1.00 . A A .  2 THR C    1 1 
        2   733 1 1  2 THR CA   C   6.163  0.061  -2.919 1.00 . A A .  2 THR CA   1 1 
        2   734 1 1  2 THR CB   C   4.663  0.406  -2.995 1.00 . A A .  2 THR CB   1 1 
        2   735 1 1  2 THR CG2  C   4.005 -0.302  -4.170 1.00 . A A .  2 THR CG2  1 1 
        2   736 1 1  2 THR H    H   6.928 -1.104  -1.326 1.00 . A A .  2 THR H    1 1 
        2   737 1 1  2 THR HA   H   6.337 -0.827  -3.507 1.00 . A A .  2 THR HA   1 1 
        2   738 1 1  2 THR HB   H   4.561  1.473  -3.134 1.00 . A A .  2 THR HB   1 1 
        2   739 1 1  2 THR HG1  H   3.416  0.730  -1.503 1.00 . A A .  2 THR HG1  1 1 
        2   740 1 1  2 THR HG21 H   4.295 -1.342  -4.172 1.00 . A A .  2 THR HG21 1 1 
        2   741 1 1  2 THR HG22 H   4.320  0.162  -5.093 1.00 . A A .  2 THR HG22 1 1 
        2   742 1 1  2 THR HG23 H   2.932 -0.229  -4.078 1.00 . A A .  2 THR HG23 1 1 
        2   743 1 1  2 THR N    N   6.574 -0.218  -1.549 1.00 . A A .  2 THR N    1 1 
        2   744 1 1  2 THR O    O   7.743  1.866  -2.812 1.00 . A A .  2 THR O    1 1 
        2   745 1 1  2 THR OG1  O   4.011  0.028  -1.778 1.00 . A A .  2 THR OG1  1 1 
        2   746 1 1  3 LYS C    C   6.620  3.784  -5.578 1.00 . A A .  3 LYS C    1 1 
        2   747 1 1  3 LYS CA   C   7.486  2.531  -5.490 1.00 . A A .  3 LYS CA   1 1 
        2   748 1 1  3 LYS CB   C   7.896  2.083  -6.895 1.00 . A A .  3 LYS CB   1 1 
        2   749 1 1  3 LYS CD   C   8.735 -0.218  -7.453 1.00 . A A .  3 LYS CD   1 1 
        2   750 1 1  3 LYS CE   C   9.918 -0.871  -8.152 1.00 . A A .  3 LYS CE   1 1 
        2   751 1 1  3 LYS CG   C   9.098  1.154  -6.910 1.00 . A A .  3 LYS CG   1 1 
        2   752 1 1  3 LYS H    H   6.148  0.901  -5.307 1.00 . A A .  3 LYS H    1 1 
        2   753 1 1  3 LYS HA   H   8.374  2.761  -4.921 1.00 . A A .  3 LYS HA   1 1 
        2   754 1 1  3 LYS HB2  H   7.064  1.569  -7.353 1.00 . A A .  3 LYS HB2  1 1 
        2   755 1 1  3 LYS HB3  H   8.136  2.957  -7.483 1.00 . A A .  3 LYS HB3  1 1 
        2   756 1 1  3 LYS HD2  H   8.423 -0.849  -6.634 1.00 . A A .  3 LYS HD2  1 1 
        2   757 1 1  3 LYS HD3  H   7.924 -0.113  -8.159 1.00 . A A .  3 LYS HD3  1 1 
        2   758 1 1  3 LYS HE2  H   9.727 -0.888  -9.214 1.00 . A A .  3 LYS HE2  1 1 
        2   759 1 1  3 LYS HE3  H  10.804 -0.286  -7.955 1.00 . A A .  3 LYS HE3  1 1 
        2   760 1 1  3 LYS HG2  H   9.867  1.585  -7.535 1.00 . A A .  3 LYS HG2  1 1 
        2   761 1 1  3 LYS HG3  H   9.470  1.045  -5.901 1.00 . A A .  3 LYS HG3  1 1 
        2   762 1 1  3 LYS HZ1  H  10.278 -2.901  -8.490 1.00 . A A .  3 LYS HZ1  1 1 
        2   763 1 1  3 LYS HZ2  H   9.321 -2.592  -7.131 1.00 . A A .  3 LYS HZ2  1 1 
        2   764 1 1  3 LYS HZ3  H  10.987 -2.306  -7.074 1.00 . A A .  3 LYS HZ3  1 1 
        2   765 1 1  3 LYS N    N   6.779  1.457  -4.803 1.00 . A A .  3 LYS N    1 1 
        2   766 1 1  3 LYS NZ   N  10.142 -2.265  -7.678 1.00 . A A .  3 LYS NZ   1 1 
        2   767 1 1  3 LYS O    O   6.645  4.499  -6.580 1.00 . A A .  3 LYS O    1 1 
        2   768 1 1  4 LEU C    C   5.723  6.424  -3.920 1.00 . A A .  4 LEU C    1 1 
        2   769 1 1  4 LEU CA   C   4.984  5.212  -4.479 1.00 . A A .  4 LEU CA   1 1 
        2   770 1 1  4 LEU CB   C   3.747  4.918  -3.628 1.00 . A A .  4 LEU CB   1 1 
        2   771 1 1  4 LEU CD1  C   2.367  6.876  -4.368 1.00 . A A .  4 LEU CD1  1 1 
        2   772 1 1  4 LEU CD2  C   2.159  4.683  -5.554 1.00 . A A .  4 LEU CD2  1 1 
        2   773 1 1  4 LEU CG   C   2.407  5.363  -4.215 1.00 . A A .  4 LEU CG   1 1 
        2   774 1 1  4 LEU H    H   5.880  3.437  -3.754 1.00 . A A .  4 LEU H    1 1 
        2   775 1 1  4 LEU HA   H   4.672  5.430  -5.490 1.00 . A A .  4 LEU HA   1 1 
        2   776 1 1  4 LEU HB2  H   3.700  3.851  -3.471 1.00 . A A .  4 LEU HB2  1 1 
        2   777 1 1  4 LEU HB3  H   3.875  5.415  -2.677 1.00 . A A .  4 LEU HB3  1 1 
        2   778 1 1  4 LEU HD11 H   1.442  7.165  -4.841 1.00 . A A .  4 LEU HD11 1 1 
        2   779 1 1  4 LEU HD12 H   3.199  7.198  -4.976 1.00 . A A .  4 LEU HD12 1 1 
        2   780 1 1  4 LEU HD13 H   2.435  7.337  -3.393 1.00 . A A .  4 LEU HD13 1 1 
        2   781 1 1  4 LEU HD21 H   2.064  5.433  -6.326 1.00 . A A .  4 LEU HD21 1 1 
        2   782 1 1  4 LEU HD22 H   1.248  4.104  -5.501 1.00 . A A .  4 LEU HD22 1 1 
        2   783 1 1  4 LEU HD23 H   2.988  4.032  -5.786 1.00 . A A .  4 LEU HD23 1 1 
        2   784 1 1  4 LEU HG   H   1.612  5.075  -3.541 1.00 . A A .  4 LEU HG   1 1 
        2   785 1 1  4 LEU N    N   5.857  4.044  -4.522 1.00 . A A .  4 LEU N    1 1 
        2   786 1 1  4 LEU O    O   5.499  7.555  -4.352 1.00 . A A .  4 LEU O    1 1 
        2   787 1 1  5 THR C    C   8.073  8.106  -3.395 1.00 . A A .  5 THR C    1 1 
        2   788 1 1  5 THR CA   C   7.380  7.250  -2.341 1.00 . A A .  5 THR CA   1 1 
        2   789 1 1  5 THR CB   C   8.440  6.691  -1.373 1.00 . A A .  5 THR CB   1 1 
        2   790 1 1  5 THR CG2  C   9.061  7.807  -0.547 1.00 . A A .  5 THR CG2  1 1 
        2   791 1 1  5 THR H    H   6.741  5.257  -2.657 1.00 . A A .  5 THR H    1 1 
        2   792 1 1  5 THR HA   H   6.699  7.870  -1.777 1.00 . A A .  5 THR HA   1 1 
        2   793 1 1  5 THR HB   H   9.219  6.215  -1.951 1.00 . A A .  5 THR HB   1 1 
        2   794 1 1  5 THR HG1  H   7.136  6.132  -0.003 1.00 . A A .  5 THR HG1  1 1 
        2   795 1 1  5 THR HG21 H   8.305  8.253   0.082 1.00 . A A .  5 THR HG21 1 1 
        2   796 1 1  5 THR HG22 H   9.469  8.558  -1.207 1.00 . A A .  5 THR HG22 1 1 
        2   797 1 1  5 THR HG23 H   9.849  7.402   0.070 1.00 . A A .  5 THR HG23 1 1 
        2   798 1 1  5 THR N    N   6.607  6.179  -2.958 1.00 . A A .  5 THR N    1 1 
        2   799 1 1  5 THR O    O   7.916  9.326  -3.417 1.00 . A A .  5 THR O    1 1 
        2   800 1 1  5 THR OG1  O   7.845  5.721  -0.502 1.00 . A A .  5 THR OG1  1 1 
        2   801 1 1  6 GLU C    C   8.582  8.863  -6.268 1.00 . A A .  6 GLU C    1 1 
        2   802 1 1  6 GLU CA   C   9.555  8.162  -5.324 1.00 . A A .  6 GLU CA   1 1 
        2   803 1 1  6 GLU CB   C  10.435  7.188  -6.111 1.00 . A A .  6 GLU CB   1 1 
        2   804 1 1  6 GLU CD   C  12.709  6.103  -6.278 1.00 . A A .  6 GLU CD   1 1 
        2   805 1 1  6 GLU CG   C  11.911  7.287  -5.767 1.00 . A A .  6 GLU CG   1 1 
        2   806 1 1  6 GLU H    H   8.924  6.484  -4.198 1.00 . A A .  6 GLU H    1 1 
        2   807 1 1  6 GLU HA   H  10.185  8.906  -4.859 1.00 . A A .  6 GLU HA   1 1 
        2   808 1 1  6 GLU HB2  H  10.105  6.180  -5.908 1.00 . A A .  6 GLU HB2  1 1 
        2   809 1 1  6 GLU HB3  H  10.318  7.390  -7.166 1.00 . A A .  6 GLU HB3  1 1 
        2   810 1 1  6 GLU HG2  H  12.311  8.188  -6.208 1.00 . A A .  6 GLU HG2  1 1 
        2   811 1 1  6 GLU HG3  H  12.015  7.336  -4.693 1.00 . A A .  6 GLU HG3  1 1 
        2   812 1 1  6 GLU N    N   8.839  7.458  -4.267 1.00 . A A .  6 GLU N    1 1 
        2   813 1 1  6 GLU O    O   8.729 10.050  -6.558 1.00 . A A .  6 GLU O    1 1 
        2   814 1 1  6 GLU OE1  O  12.265  4.955  -6.069 1.00 . A A .  6 GLU OE1  1 1 
        2   815 1 1  6 GLU OE2  O  13.778  6.325  -6.885 1.00 . A A .  6 GLU OE2  1 1 
        2   816 1 1  7 GLU C    C   5.884  9.866  -7.029 1.00 . A A .  7 GLU C    1 1 
        2   817 1 1  7 GLU CA   C   6.592  8.668  -7.655 1.00 . A A .  7 GLU CA   1 1 
        2   818 1 1  7 GLU CB   C   5.568  7.596  -8.032 1.00 . A A .  7 GLU CB   1 1 
        2   819 1 1  7 GLU CD   C   3.796  7.042  -9.745 1.00 . A A .  7 GLU CD   1 1 
        2   820 1 1  7 GLU CG   C   5.177  7.617  -9.501 1.00 . A A .  7 GLU CG   1 1 
        2   821 1 1  7 GLU H    H   7.525  7.178  -6.475 1.00 . A A .  7 GLU H    1 1 
        2   822 1 1  7 GLU HA   H   7.104  8.994  -8.548 1.00 . A A .  7 GLU HA   1 1 
        2   823 1 1  7 GLU HB2  H   5.981  6.624  -7.805 1.00 . A A .  7 GLU HB2  1 1 
        2   824 1 1  7 GLU HB3  H   4.676  7.745  -7.442 1.00 . A A .  7 GLU HB3  1 1 
        2   825 1 1  7 GLU HG2  H   5.191  8.639  -9.849 1.00 . A A .  7 GLU HG2  1 1 
        2   826 1 1  7 GLU HG3  H   5.897  7.038 -10.060 1.00 . A A .  7 GLU HG3  1 1 
        2   827 1 1  7 GLU N    N   7.589  8.119  -6.743 1.00 . A A .  7 GLU N    1 1 
        2   828 1 1  7 GLU O    O   5.329 10.709  -7.734 1.00 . A A .  7 GLU O    1 1 
        2   829 1 1  7 GLU OE1  O   3.340  6.223  -8.920 1.00 . A A .  7 GLU OE1  1 1 
        2   830 1 1  7 GLU OE2  O   3.170  7.410 -10.761 1.00 . A A .  7 GLU OE2  1 1 
        2   831 1 1  8 GLU C    C   6.040 12.330  -5.171 1.00 . A A .  8 GLU C    1 1 
        2   832 1 1  8 GLU CA   C   5.267 11.028  -4.982 1.00 . A A .  8 GLU CA   1 1 
        2   833 1 1  8 GLU CB   C   5.165 10.695  -3.491 1.00 . A A .  8 GLU CB   1 1 
        2   834 1 1  8 GLU CD   C   3.538 10.934  -1.574 1.00 . A A .  8 GLU CD   1 1 
        2   835 1 1  8 GLU CG   C   4.244 11.628  -2.722 1.00 . A A .  8 GLU CG   1 1 
        2   836 1 1  8 GLU H    H   6.367  9.231  -5.196 1.00 . A A .  8 GLU H    1 1 
        2   837 1 1  8 GLU HA   H   4.273 11.151  -5.383 1.00 . A A .  8 GLU HA   1 1 
        2   838 1 1  8 GLU HB2  H   4.793  9.687  -3.385 1.00 . A A .  8 GLU HB2  1 1 
        2   839 1 1  8 GLU HB3  H   6.150 10.754  -3.053 1.00 . A A .  8 GLU HB3  1 1 
        2   840 1 1  8 GLU HG2  H   4.830 12.443  -2.324 1.00 . A A .  8 GLU HG2  1 1 
        2   841 1 1  8 GLU HG3  H   3.500 12.019  -3.400 1.00 . A A .  8 GLU HG3  1 1 
        2   842 1 1  8 GLU N    N   5.908  9.934  -5.702 1.00 . A A .  8 GLU N    1 1 
        2   843 1 1  8 GLU O    O   5.513 13.306  -5.707 1.00 . A A .  8 GLU O    1 1 
        2   844 1 1  8 GLU OE1  O   3.775 11.321  -0.411 1.00 . A A .  8 GLU OE1  1 1 
        2   845 1 1  8 GLU OE2  O   2.747 10.004  -1.838 1.00 . A A .  8 GLU OE2  1 1 
        2   846 1 1  9 LYS C    C   8.177 14.017  -6.289 1.00 . A A .  9 LYS C    1 1 
        2   847 1 1  9 LYS CA   C   8.139 13.519  -4.848 1.00 . A A .  9 LYS CA   1 1 
        2   848 1 1  9 LYS CB   C   9.558 13.206  -4.367 1.00 . A A .  9 LYS CB   1 1 
        2   849 1 1  9 LYS CD   C  11.222 13.561  -6.215 1.00 . A A .  9 LYS CD   1 1 
        2   850 1 1  9 LYS CE   C  12.563 12.997  -6.660 1.00 . A A .  9 LYS CE   1 1 
        2   851 1 1  9 LYS CG   C  10.424 12.540  -5.422 1.00 . A A .  9 LYS CG   1 1 
        2   852 1 1  9 LYS H    H   7.656 11.530  -4.309 1.00 . A A .  9 LYS H    1 1 
        2   853 1 1  9 LYS HA   H   7.719 14.293  -4.223 1.00 . A A .  9 LYS HA   1 1 
        2   854 1 1  9 LYS HB2  H  10.035 14.127  -4.068 1.00 . A A .  9 LYS HB2  1 1 
        2   855 1 1  9 LYS HB3  H   9.498 12.547  -3.513 1.00 . A A .  9 LYS HB3  1 1 
        2   856 1 1  9 LYS HD2  H  10.657 13.848  -7.089 1.00 . A A .  9 LYS HD2  1 1 
        2   857 1 1  9 LYS HD3  H  11.395 14.430  -5.594 1.00 . A A .  9 LYS HD3  1 1 
        2   858 1 1  9 LYS HE2  H  12.529 11.921  -6.583 1.00 . A A .  9 LYS HE2  1 1 
        2   859 1 1  9 LYS HE3  H  12.733 13.279  -7.689 1.00 . A A .  9 LYS HE3  1 1 
        2   860 1 1  9 LYS HG2  H  11.109 11.861  -4.937 1.00 . A A .  9 LYS HG2  1 1 
        2   861 1 1  9 LYS HG3  H   9.788 11.988  -6.101 1.00 . A A .  9 LYS HG3  1 1 
        2   862 1 1  9 LYS HZ1  H  13.360 13.668  -4.850 1.00 . A A .  9 LYS HZ1  1 1 
        2   863 1 1  9 LYS HZ2  H  14.037 14.407  -6.212 1.00 . A A .  9 LYS HZ2  1 1 
        2   864 1 1  9 LYS HZ3  H  14.464 12.820  -5.813 1.00 . A A .  9 LYS HZ3  1 1 
        2   865 1 1  9 LYS N    N   7.292 12.338  -4.728 1.00 . A A .  9 LYS N    1 1 
        2   866 1 1  9 LYS NZ   N  13.685 13.509  -5.825 1.00 . A A .  9 LYS NZ   1 1 
        2   867 1 1  9 LYS O    O   8.359 15.207  -6.540 1.00 . A A .  9 LYS O    1 1 
        2   868 1 1 10 ASN C    C   6.775 14.244  -9.026 1.00 . A A . 10 ASN C    1 1 
        2   869 1 1 10 ASN CA   C   8.018 13.443  -8.649 1.00 . A A . 10 ASN CA   1 1 
        2   870 1 1 10 ASN CB   C   8.101 12.177  -9.504 1.00 . A A . 10 ASN CB   1 1 
        2   871 1 1 10 ASN CG   C   9.499 11.590  -9.534 1.00 . A A . 10 ASN CG   1 1 
        2   872 1 1 10 ASN H    H   7.864 12.163  -6.971 1.00 . A A . 10 ASN H    1 1 
        2   873 1 1 10 ASN HA   H   8.892 14.049  -8.834 1.00 . A A . 10 ASN HA   1 1 
        2   874 1 1 10 ASN HB2  H   7.428 11.434  -9.102 1.00 . A A . 10 ASN HB2  1 1 
        2   875 1 1 10 ASN HB3  H   7.807 12.413 -10.516 1.00 . A A . 10 ASN HB3  1 1 
        2   876 1 1 10 ASN HD21 H   8.810  9.854  -8.848 1.00 . A A . 10 ASN HD21 1 1 
        2   877 1 1 10 ASN HD22 H  10.511  9.924  -9.143 1.00 . A A . 10 ASN HD22 1 1 
        2   878 1 1 10 ASN N    N   8.004 13.097  -7.233 1.00 . A A . 10 ASN N    1 1 
        2   879 1 1 10 ASN ND2  N   9.619 10.329  -9.135 1.00 . A A . 10 ASN ND2  1 1 
        2   880 1 1 10 ASN O    O   6.823 15.110  -9.900 1.00 . A A . 10 ASN O    1 1 
        2   881 1 1 10 ASN OD1  O  10.459 12.262  -9.911 1.00 . A A . 10 ASN OD1  1 1 
        2   882 1 1 11 ARG C    C   4.420 16.041  -8.018 1.00 . A A . 11 ARG C    1 1 
        2   883 1 1 11 ARG CA   C   4.408 14.641  -8.625 1.00 . A A . 11 ARG CA   1 1 
        2   884 1 1 11 ARG CB   C   3.232 13.840  -8.063 1.00 . A A . 11 ARG CB   1 1 
        2   885 1 1 11 ARG CD   C   0.734 13.985  -7.820 1.00 . A A . 11 ARG CD   1 1 
        2   886 1 1 11 ARG CG   C   1.914 14.116  -8.770 1.00 . A A . 11 ARG CG   1 1 
        2   887 1 1 11 ARG CZ   C  -0.190 15.211  -5.900 1.00 . A A . 11 ARG CZ   1 1 
        2   888 1 1 11 ARG H    H   5.688 13.249  -7.674 1.00 . A A . 11 ARG H    1 1 
        2   889 1 1 11 ARG HA   H   4.296 14.727  -9.695 1.00 . A A . 11 ARG HA   1 1 
        2   890 1 1 11 ARG HB2  H   3.451 12.787  -8.157 1.00 . A A . 11 ARG HB2  1 1 
        2   891 1 1 11 ARG HB3  H   3.112 14.084  -7.018 1.00 . A A . 11 ARG HB3  1 1 
        2   892 1 1 11 ARG HD2  H  -0.175 14.189  -8.366 1.00 . A A . 11 ARG HD2  1 1 
        2   893 1 1 11 ARG HD3  H   0.706 12.975  -7.440 1.00 . A A . 11 ARG HD3  1 1 
        2   894 1 1 11 ARG HE   H   1.699 15.334  -6.529 1.00 . A A . 11 ARG HE   1 1 
        2   895 1 1 11 ARG HG2  H   1.933 15.121  -9.167 1.00 . A A . 11 ARG HG2  1 1 
        2   896 1 1 11 ARG HG3  H   1.796 13.410  -9.578 1.00 . A A . 11 ARG HG3  1 1 
        2   897 1 1 11 ARG HH11 H  -2.144 14.883  -5.501 1.00 . A A . 11 ARG HH11 1 1 
        2   898 1 1 11 ARG HH12 H  -1.505 14.013  -6.856 1.00 . A A . 11 ARG HH12 1 1 
        2   899 1 1 11 ARG HH21 H  -0.792 16.289  -4.300 1.00 . A A . 11 ARG HH21 1 1 
        2   900 1 1 11 ARG HH22 H   0.870 16.485  -4.742 1.00 . A A . 11 ARG HH22 1 1 
        2   901 1 1 11 ARG N    N   5.664 13.949  -8.360 1.00 . A A . 11 ARG N    1 1 
        2   902 1 1 11 ARG NE   N   0.831 14.913  -6.696 1.00 . A A . 11 ARG NE   1 1 
        2   903 1 1 11 ARG NH1  N  -1.377 14.657  -6.103 1.00 . A A . 11 ARG NH1  1 1 
        2   904 1 1 11 ARG NH2  N  -0.024 16.065  -4.898 1.00 . A A . 11 ARG NH2  1 1 
        2   905 1 1 11 ARG O    O   3.921 16.994  -8.618 1.00 . A A . 11 ARG O    1 1 
        2   906 1 1 12 LEU C    C   5.633 18.520  -7.054 1.00 . A A . 12 LEU C    1 1 
        2   907 1 1 12 LEU CA   C   5.068 17.441  -6.135 1.00 . A A . 12 LEU CA   1 1 
        2   908 1 1 12 LEU CB   C   5.937 17.318  -4.881 1.00 . A A . 12 LEU CB   1 1 
        2   909 1 1 12 LEU CD1  C   6.514 16.154  -2.738 1.00 . A A . 12 LEU CD1  1 1 
        2   910 1 1 12 LEU CD2  C   4.217 15.927  -3.701 1.00 . A A . 12 LEU CD2  1 1 
        2   911 1 1 12 LEU CG   C   5.697 16.078  -4.019 1.00 . A A . 12 LEU CG   1 1 
        2   912 1 1 12 LEU H    H   5.371 15.363  -6.396 1.00 . A A . 12 LEU H    1 1 
        2   913 1 1 12 LEU HA   H   4.067 17.721  -5.843 1.00 . A A . 12 LEU HA   1 1 
        2   914 1 1 12 LEU HB2  H   6.969 17.308  -5.194 1.00 . A A . 12 LEU HB2  1 1 
        2   915 1 1 12 LEU HB3  H   5.756 18.189  -4.268 1.00 . A A . 12 LEU HB3  1 1 
        2   916 1 1 12 LEU HD11 H   7.566 16.142  -2.981 1.00 . A A . 12 LEU HD11 1 1 
        2   917 1 1 12 LEU HD12 H   6.280 15.306  -2.111 1.00 . A A . 12 LEU HD12 1 1 
        2   918 1 1 12 LEU HD13 H   6.275 17.067  -2.212 1.00 . A A . 12 LEU HD13 1 1 
        2   919 1 1 12 LEU HD21 H   4.103 15.475  -2.727 1.00 . A A . 12 LEU HD21 1 1 
        2   920 1 1 12 LEU HD22 H   3.751 15.298  -4.446 1.00 . A A . 12 LEU HD22 1 1 
        2   921 1 1 12 LEU HD23 H   3.747 16.899  -3.705 1.00 . A A . 12 LEU HD23 1 1 
        2   922 1 1 12 LEU HG   H   6.015 15.201  -4.565 1.00 . A A . 12 LEU HG   1 1 
        2   923 1 1 12 LEU N    N   4.992 16.158  -6.824 1.00 . A A . 12 LEU N    1 1 
        2   924 1 1 12 LEU O    O   5.004 19.555  -7.271 1.00 . A A . 12 LEU O    1 1 
        2   925 1 1 13 ASN C    C   6.515 19.663  -9.593 1.00 . A A . 13 ASN C    1 1 
        2   926 1 1 13 ASN CA   C   7.470 19.218  -8.490 1.00 . A A . 13 ASN CA   1 1 
        2   927 1 1 13 ASN CB   C   8.724 18.595  -9.106 1.00 . A A . 13 ASN CB   1 1 
        2   928 1 1 13 ASN CG   C   9.664 18.031  -8.057 1.00 . A A . 13 ASN CG   1 1 
        2   929 1 1 13 ASN H    H   7.274 17.426  -7.381 1.00 . A A . 13 ASN H    1 1 
        2   930 1 1 13 ASN HA   H   7.756 20.082  -7.908 1.00 . A A . 13 ASN HA   1 1 
        2   931 1 1 13 ASN HB2  H   8.432 17.793  -9.768 1.00 . A A . 13 ASN HB2  1 1 
        2   932 1 1 13 ASN HB3  H   9.253 19.348  -9.670 1.00 . A A . 13 ASN HB3  1 1 
        2   933 1 1 13 ASN HD21 H   9.451 16.205  -8.814 1.00 . A A . 13 ASN HD21 1 1 
        2   934 1 1 13 ASN HD22 H  10.498 16.334  -7.445 1.00 . A A . 13 ASN HD22 1 1 
        2   935 1 1 13 ASN N    N   6.822 18.269  -7.592 1.00 . A A . 13 ASN N    1 1 
        2   936 1 1 13 ASN ND2  N   9.894 16.725  -8.111 1.00 . A A . 13 ASN ND2  1 1 
        2   937 1 1 13 ASN O    O   6.544 20.814 -10.028 1.00 . A A . 13 ASN O    1 1 
        2   938 1 1 13 ASN OD1  O  10.177 18.762  -7.210 1.00 . A A . 13 ASN OD1  1 1 
        2   939 1 1 14 PHE C    C   3.706 20.096 -10.637 1.00 . A A . 14 PHE C    1 1 
        2   940 1 1 14 PHE CA   C   4.705 19.038 -11.096 1.00 . A A . 14 PHE CA   1 1 
        2   941 1 1 14 PHE CB   C   3.962 17.766 -11.509 1.00 . A A . 14 PHE CB   1 1 
        2   942 1 1 14 PHE CD1  C   2.014 18.044 -13.066 1.00 . A A . 14 PHE CD1  1 1 
        2   943 1 1 14 PHE CD2  C   4.176 17.698 -14.009 1.00 . A A . 14 PHE CD2  1 1 
        2   944 1 1 14 PHE CE1  C   1.467 18.111 -14.334 1.00 . A A . 14 PHE CE1  1 1 
        2   945 1 1 14 PHE CE2  C   3.636 17.764 -15.279 1.00 . A A . 14 PHE CE2  1 1 
        2   946 1 1 14 PHE CG   C   3.372 17.837 -12.889 1.00 . A A . 14 PHE CG   1 1 
        2   947 1 1 14 PHE CZ   C   2.280 17.970 -15.442 1.00 . A A . 14 PHE CZ   1 1 
        2   948 1 1 14 PHE H    H   5.694 17.841  -9.656 1.00 . A A . 14 PHE H    1 1 
        2   949 1 1 14 PHE HA   H   5.250 19.419 -11.945 1.00 . A A . 14 PHE HA   1 1 
        2   950 1 1 14 PHE HB2  H   4.649 16.933 -11.486 1.00 . A A . 14 PHE HB2  1 1 
        2   951 1 1 14 PHE HB3  H   3.159 17.584 -10.812 1.00 . A A . 14 PHE HB3  1 1 
        2   952 1 1 14 PHE HD1  H   1.377 18.155 -12.199 1.00 . A A . 14 PHE HD1  1 1 
        2   953 1 1 14 PHE HD2  H   5.237 17.536 -13.883 1.00 . A A . 14 PHE HD2  1 1 
        2   954 1 1 14 PHE HE1  H   0.407 18.272 -14.457 1.00 . A A . 14 PHE HE1  1 1 
        2   955 1 1 14 PHE HE2  H   4.273 17.653 -16.144 1.00 . A A . 14 PHE HE2  1 1 
        2   956 1 1 14 PHE HZ   H   1.855 18.023 -16.433 1.00 . A A . 14 PHE HZ   1 1 
        2   957 1 1 14 PHE N    N   5.669 18.742 -10.042 1.00 . A A . 14 PHE N    1 1 
        2   958 1 1 14 PHE O    O   3.718 21.229 -11.121 1.00 . A A . 14 PHE O    1 1 
        2   959 1 1 15 LEU C    C   2.468 21.956  -8.753 1.00 . A A . 15 LEU C    1 1 
        2   960 1 1 15 LEU CA   C   1.834 20.635  -9.177 1.00 . A A . 15 LEU CA   1 1 
        2   961 1 1 15 LEU CB   C   1.109 20.000  -7.989 1.00 . A A . 15 LEU CB   1 1 
        2   962 1 1 15 LEU CD1  C  -0.331 18.033  -7.402 1.00 . A A . 15 LEU CD1  1 1 
        2   963 1 1 15 LEU CD2  C  -1.384 20.156  -8.203 1.00 . A A . 15 LEU CD2  1 1 
        2   964 1 1 15 LEU CG   C  -0.176 19.238  -8.317 1.00 . A A . 15 LEU CG   1 1 
        2   965 1 1 15 LEU H    H   2.880 18.804  -9.355 1.00 . A A . 15 LEU H    1 1 
        2   966 1 1 15 LEU HA   H   1.120 20.828  -9.963 1.00 . A A . 15 LEU HA   1 1 
        2   967 1 1 15 LEU HB2  H   1.790 19.310  -7.516 1.00 . A A . 15 LEU HB2  1 1 
        2   968 1 1 15 LEU HB3  H   0.858 20.790  -7.295 1.00 . A A . 15 LEU HB3  1 1 
        2   969 1 1 15 LEU HD11 H  -1.365 17.724  -7.386 1.00 . A A . 15 LEU HD11 1 1 
        2   970 1 1 15 LEU HD12 H  -0.018 18.298  -6.403 1.00 . A A . 15 LEU HD12 1 1 
        2   971 1 1 15 LEU HD13 H   0.282 17.223  -7.768 1.00 . A A . 15 LEU HD13 1 1 
        2   972 1 1 15 LEU HD21 H  -1.285 20.773  -7.322 1.00 . A A . 15 LEU HD21 1 1 
        2   973 1 1 15 LEU HD22 H  -2.283 19.560  -8.125 1.00 . A A . 15 LEU HD22 1 1 
        2   974 1 1 15 LEU HD23 H  -1.443 20.785  -9.078 1.00 . A A . 15 LEU HD23 1 1 
        2   975 1 1 15 LEU HG   H  -0.124 18.878  -9.336 1.00 . A A . 15 LEU HG   1 1 
        2   976 1 1 15 LEU N    N   2.841 19.719  -9.702 1.00 . A A . 15 LEU N    1 1 
        2   977 1 1 15 LEU O    O   1.846 23.014  -8.847 1.00 . A A . 15 LEU O    1 1 
        2   978 1 1 16 LYS C    C   4.606 24.061  -9.004 1.00 . A A . 16 LYS C    1 1 
        2   979 1 1 16 LYS CA   C   4.431 23.078  -7.851 1.00 . A A . 16 LYS CA   1 1 
        2   980 1 1 16 LYS CB   C   5.799 22.692  -7.284 1.00 . A A . 16 LYS CB   1 1 
        2   981 1 1 16 LYS CD   C   7.196 22.186  -5.259 1.00 . A A . 16 LYS CD   1 1 
        2   982 1 1 16 LYS CE   C   7.253 22.211  -3.739 1.00 . A A . 16 LYS CE   1 1 
        2   983 1 1 16 LYS CG   C   5.816 22.564  -5.771 1.00 . A A . 16 LYS CG   1 1 
        2   984 1 1 16 LYS H    H   4.154 21.015  -8.235 1.00 . A A . 16 LYS H    1 1 
        2   985 1 1 16 LYS HA   H   3.850 23.552  -7.074 1.00 . A A . 16 LYS HA   1 1 
        2   986 1 1 16 LYS HB2  H   6.097 21.744  -7.708 1.00 . A A . 16 LYS HB2  1 1 
        2   987 1 1 16 LYS HB3  H   6.519 23.446  -7.569 1.00 . A A . 16 LYS HB3  1 1 
        2   988 1 1 16 LYS HD2  H   7.437 21.190  -5.601 1.00 . A A . 16 LYS HD2  1 1 
        2   989 1 1 16 LYS HD3  H   7.920 22.888  -5.649 1.00 . A A . 16 LYS HD3  1 1 
        2   990 1 1 16 LYS HE2  H   8.287 22.248  -3.431 1.00 . A A . 16 LYS HE2  1 1 
        2   991 1 1 16 LYS HE3  H   6.740 23.093  -3.387 1.00 . A A . 16 LYS HE3  1 1 
        2   992 1 1 16 LYS HG2  H   5.530 23.510  -5.335 1.00 . A A . 16 LYS HG2  1 1 
        2   993 1 1 16 LYS HG3  H   5.111 21.801  -5.475 1.00 . A A . 16 LYS HG3  1 1 
        2   994 1 1 16 LYS HZ1  H   6.093 21.270  -2.279 1.00 . A A . 16 LYS HZ1  1 1 
        2   995 1 1 16 LYS HZ2  H   7.336 20.302  -2.893 1.00 . A A . 16 LYS HZ2  1 1 
        2   996 1 1 16 LYS HZ3  H   5.947 20.582  -3.817 1.00 . A A . 16 LYS HZ3  1 1 
        2   997 1 1 16 LYS N    N   3.710 21.888  -8.286 1.00 . A A . 16 LYS N    1 1 
        2   998 1 1 16 LYS NZ   N   6.612 21.007  -3.141 1.00 . A A . 16 LYS NZ   1 1 
        2   999 1 1 16 LYS O    O   4.300 25.247  -8.875 1.00 . A A . 16 LYS O    1 1 
        2  1000 1 1 17 LYS C    C   3.996 24.648 -12.041 1.00 . A A . 17 LYS C    1 1 
        2  1001 1 1 17 LYS CA   C   5.310 24.393 -11.310 1.00 . A A . 17 LYS CA   1 1 
        2  1002 1 1 17 LYS CB   C   6.312 23.727 -12.257 1.00 . A A . 17 LYS CB   1 1 
        2  1003 1 1 17 LYS CD   C   8.421 24.313 -13.489 1.00 . A A . 17 LYS CD   1 1 
        2  1004 1 1 17 LYS CE   C   9.735 23.549 -13.451 1.00 . A A . 17 LYS CE   1 1 
        2  1005 1 1 17 LYS CG   C   7.720 24.284 -12.141 1.00 . A A . 17 LYS CG   1 1 
        2  1006 1 1 17 LYS H    H   5.322 22.607 -10.174 1.00 . A A . 17 LYS H    1 1 
        2  1007 1 1 17 LYS HA   H   5.713 25.338 -10.980 1.00 . A A . 17 LYS HA   1 1 
        2  1008 1 1 17 LYS HB2  H   6.346 22.670 -12.039 1.00 . A A . 17 LYS HB2  1 1 
        2  1009 1 1 17 LYS HB3  H   5.975 23.866 -13.274 1.00 . A A . 17 LYS HB3  1 1 
        2  1010 1 1 17 LYS HD2  H   7.777 23.863 -14.230 1.00 . A A . 17 LYS HD2  1 1 
        2  1011 1 1 17 LYS HD3  H   8.619 25.341 -13.760 1.00 . A A . 17 LYS HD3  1 1 
        2  1012 1 1 17 LYS HE2  H  10.212 23.726 -12.499 1.00 . A A . 17 LYS HE2  1 1 
        2  1013 1 1 17 LYS HE3  H   9.526 22.495 -13.559 1.00 . A A . 17 LYS HE3  1 1 
        2  1014 1 1 17 LYS HG2  H   7.669 25.291 -11.753 1.00 . A A . 17 LYS HG2  1 1 
        2  1015 1 1 17 LYS HG3  H   8.289 23.663 -11.464 1.00 . A A . 17 LYS HG3  1 1 
        2  1016 1 1 17 LYS HZ1  H  11.600 23.563 -14.392 1.00 . A A . 17 LYS HZ1  1 1 
        2  1017 1 1 17 LYS HZ2  H  10.741 25.011 -14.552 1.00 . A A . 17 LYS HZ2  1 1 
        2  1018 1 1 17 LYS HZ3  H  10.292 23.658 -15.462 1.00 . A A . 17 LYS HZ3  1 1 
        2  1019 1 1 17 LYS N    N   5.097 23.561 -10.132 1.00 . A A . 17 LYS N    1 1 
        2  1020 1 1 17 LYS NZ   N  10.656 23.975 -14.541 1.00 . A A . 17 LYS NZ   1 1 
        2  1021 1 1 17 LYS O    O   3.872 25.612 -12.797 1.00 . A A . 17 LYS O    1 1 
        2  1022 1 1 18 ILE C    C   0.967 25.133 -11.919 1.00 . A A . 18 ILE C    1 1 
        2  1023 1 1 18 ILE CA   C   1.713 23.912 -12.445 1.00 . A A . 18 ILE CA   1 1 
        2  1024 1 1 18 ILE CB   C   0.846 22.659 -12.219 1.00 . A A . 18 ILE CB   1 1 
        2  1025 1 1 18 ILE CD1  C   1.051 21.674 -14.557 1.00 . A A . 18 ILE CD1  1 1 
        2  1026 1 1 18 ILE CG1  C   1.349 21.501 -13.084 1.00 . A A . 18 ILE CG1  1 1 
        2  1027 1 1 18 ILE CG2  C  -0.613 22.961 -12.526 1.00 . A A . 18 ILE CG2  1 1 
        2  1028 1 1 18 ILE H    H   3.177 23.031 -11.198 1.00 . A A . 18 ILE H    1 1 
        2  1029 1 1 18 ILE HA   H   1.870 24.030 -13.508 1.00 . A A . 18 ILE HA   1 1 
        2  1030 1 1 18 ILE HB   H   0.920 22.380 -11.179 1.00 . A A . 18 ILE HB   1 1 
        2  1031 1 1 18 ILE HD11 H   1.931 21.429 -15.134 1.00 . A A . 18 ILE HD11 1 1 
        2  1032 1 1 18 ILE HD12 H   0.240 21.020 -14.840 1.00 . A A . 18 ILE HD12 1 1 
        2  1033 1 1 18 ILE HD13 H   0.770 22.700 -14.750 1.00 . A A . 18 ILE HD13 1 1 
        2  1034 1 1 18 ILE HG12 H   2.418 21.413 -12.971 1.00 . A A . 18 ILE HG12 1 1 
        2  1035 1 1 18 ILE HG13 H   0.880 20.585 -12.755 1.00 . A A . 18 ILE HG13 1 1 
        2  1036 1 1 18 ILE HG21 H  -0.670 23.732 -13.281 1.00 . A A . 18 ILE HG21 1 1 
        2  1037 1 1 18 ILE HG22 H  -1.097 22.067 -12.889 1.00 . A A . 18 ILE HG22 1 1 
        2  1038 1 1 18 ILE HG23 H  -1.107 23.300 -11.629 1.00 . A A . 18 ILE HG23 1 1 
        2  1039 1 1 18 ILE N    N   3.018 23.779 -11.810 1.00 . A A . 18 ILE N    1 1 
        2  1040 1 1 18 ILE O    O   0.608 26.030 -12.681 1.00 . A A . 18 ILE O    1 1 
        2  1041 1 1 19 SER C    C   0.855 27.557 -10.070 1.00 . A A . 19 SER C    1 1 
        2  1042 1 1 19 SER CA   C   0.035 26.273  -9.980 1.00 . A A . 19 SER CA   1 1 
        2  1043 1 1 19 SER CB   C  -0.268 25.949  -8.516 1.00 . A A . 19 SER CB   1 1 
        2  1044 1 1 19 SER H    H   1.051 24.417 -10.054 1.00 . A A . 19 SER H    1 1 
        2  1045 1 1 19 SER HA   H  -0.896 26.417 -10.508 1.00 . A A . 19 SER HA   1 1 
        2  1046 1 1 19 SER HB2  H   0.497 25.292  -8.130 1.00 . A A . 19 SER HB2  1 1 
        2  1047 1 1 19 SER HB3  H  -0.280 26.864  -7.943 1.00 . A A . 19 SER HB3  1 1 
        2  1048 1 1 19 SER HG   H  -1.501 24.701  -7.643 1.00 . A A . 19 SER HG   1 1 
        2  1049 1 1 19 SER N    N   0.739 25.162 -10.610 1.00 . A A . 19 SER N    1 1 
        2  1050 1 1 19 SER O    O   0.342 28.650  -9.834 1.00 . A A . 19 SER O    1 1 
        2  1051 1 1 19 SER OG   O  -1.526 25.311  -8.385 1.00 . A A . 19 SER OG   1 1 
        2  1052 1 1 20 GLN C    C   2.990 29.130 -11.947 1.00 . A A . 20 GLN C    1 1 
        2  1053 1 1 20 GLN CA   C   3.022 28.561 -10.532 1.00 . A A . 20 GLN CA   1 1 
        2  1054 1 1 20 GLN CB   C   4.452 28.164 -10.161 1.00 . A A . 20 GLN CB   1 1 
        2  1055 1 1 20 GLN CD   C   5.790 29.389  -8.403 1.00 . A A . 20 GLN CD   1 1 
        2  1056 1 1 20 GLN CG   C   4.760 28.312  -8.680 1.00 . A A . 20 GLN CG   1 1 
        2  1057 1 1 20 GLN H    H   2.481 26.516 -10.587 1.00 . A A . 20 GLN H    1 1 
        2  1058 1 1 20 GLN HA   H   2.680 29.320  -9.845 1.00 . A A . 20 GLN HA   1 1 
        2  1059 1 1 20 GLN HB2  H   4.610 27.132 -10.439 1.00 . A A . 20 GLN HB2  1 1 
        2  1060 1 1 20 GLN HB3  H   5.141 28.786 -10.714 1.00 . A A . 20 GLN HB3  1 1 
        2  1061 1 1 20 GLN HE21 H   4.636 30.160  -6.979 1.00 . A A . 20 GLN HE21 1 1 
        2  1062 1 1 20 GLN HE22 H   6.140 30.967  -7.246 1.00 . A A . 20 GLN HE22 1 1 
        2  1063 1 1 20 GLN HG2  H   3.849 28.565  -8.159 1.00 . A A . 20 GLN HG2  1 1 
        2  1064 1 1 20 GLN HG3  H   5.137 27.370  -8.308 1.00 . A A . 20 GLN HG3  1 1 
        2  1065 1 1 20 GLN N    N   2.131 27.414 -10.412 1.00 . A A . 20 GLN N    1 1 
        2  1066 1 1 20 GLN NE2  N   5.493 30.261  -7.447 1.00 . A A . 20 GLN NE2  1 1 
        2  1067 1 1 20 GLN O    O   2.869 30.340 -12.137 1.00 . A A . 20 GLN O    1 1 
        2  1068 1 1 20 GLN OE1  O   6.842 29.438  -9.041 1.00 . A A . 20 GLN OE1  1 1 
        2  1069 1 1 21 ARG C    C   1.664 28.976 -14.792 1.00 . A A . 21 ARG C    1 1 
        2  1070 1 1 21 ARG CA   C   3.085 28.664 -14.333 1.00 . A A . 21 ARG CA   1 1 
        2  1071 1 1 21 ARG CB   C   3.689 27.572 -15.218 1.00 . A A . 21 ARG CB   1 1 
        2  1072 1 1 21 ARG CD   C   5.065 27.963 -17.285 1.00 . A A . 21 ARG CD   1 1 
        2  1073 1 1 21 ARG CG   C   3.662 27.904 -16.701 1.00 . A A . 21 ARG CG   1 1 
        2  1074 1 1 21 ARG CZ   C   6.936 29.549 -17.444 1.00 . A A . 21 ARG CZ   1 1 
        2  1075 1 1 21 ARG H    H   3.194 27.297 -12.721 1.00 . A A . 21 ARG H    1 1 
        2  1076 1 1 21 ARG HA   H   3.684 29.558 -14.420 1.00 . A A . 21 ARG HA   1 1 
        2  1077 1 1 21 ARG HB2  H   4.718 27.416 -14.926 1.00 . A A . 21 ARG HB2  1 1 
        2  1078 1 1 21 ARG HB3  H   3.138 26.656 -15.066 1.00 . A A . 21 ARG HB3  1 1 
        2  1079 1 1 21 ARG HD2  H   5.655 27.169 -16.850 1.00 . A A . 21 ARG HD2  1 1 
        2  1080 1 1 21 ARG HD3  H   5.001 27.820 -18.353 1.00 . A A . 21 ARG HD3  1 1 
        2  1081 1 1 21 ARG HE   H   5.222 29.901 -16.487 1.00 . A A . 21 ARG HE   1 1 
        2  1082 1 1 21 ARG HG2  H   3.099 27.143 -17.221 1.00 . A A . 21 ARG HG2  1 1 
        2  1083 1 1 21 ARG HG3  H   3.185 28.863 -16.836 1.00 . A A . 21 ARG HG3  1 1 
        2  1084 1 1 21 ARG HH11 H   8.548 28.911 -18.483 1.00 . A A . 21 ARG HH11 1 1 
        2  1085 1 1 21 ARG HH12 H   7.236 27.784 -18.379 1.00 . A A . 21 ARG HH12 1 1 
        2  1086 1 1 21 ARG HH21 H   8.379 30.964 -17.481 1.00 . A A . 21 ARG HH21 1 1 
        2  1087 1 1 21 ARG HH22 H   6.942 31.394 -16.618 1.00 . A A . 21 ARG HH22 1 1 
        2  1088 1 1 21 ARG N    N   3.100 28.249 -12.936 1.00 . A A . 21 ARG N    1 1 
        2  1089 1 1 21 ARG NE   N   5.717 29.241 -17.014 1.00 . A A . 21 ARG NE   1 1 
        2  1090 1 1 21 ARG NH1  N   7.631 28.676 -18.160 1.00 . A A . 21 ARG NH1  1 1 
        2  1091 1 1 21 ARG NH2  N   7.462 30.733 -17.157 1.00 . A A . 21 ARG NH2  1 1 
        2  1092 1 1 21 ARG O    O   1.418 30.002 -15.428 1.00 . A A . 21 ARG O    1 1 
        2  1093 1 1 22 TYR C    C  -1.185 29.621 -14.382 1.00 . A A . 22 TYR C    1 1 
        2  1094 1 1 22 TYR CA   C  -0.663 28.266 -14.848 1.00 . A A . 22 TYR CA   1 1 
        2  1095 1 1 22 TYR CB   C  -1.522 27.146 -14.259 1.00 . A A . 22 TYR CB   1 1 
        2  1096 1 1 22 TYR CD1  C  -3.950 27.452 -13.636 1.00 . A A . 22 TYR CD1  1 1 
        2  1097 1 1 22 TYR CD2  C  -3.408 27.157 -15.938 1.00 . A A . 22 TYR CD2  1 1 
        2  1098 1 1 22 TYR CE1  C  -5.290 27.551 -13.959 1.00 . A A . 22 TYR CE1  1 1 
        2  1099 1 1 22 TYR CE2  C  -4.745 27.256 -16.271 1.00 . A A . 22 TYR CE2  1 1 
        2  1100 1 1 22 TYR CG   C  -2.987 27.254 -14.618 1.00 . A A . 22 TYR CG   1 1 
        2  1101 1 1 22 TYR CZ   C  -5.682 27.453 -15.278 1.00 . A A . 22 TYR CZ   1 1 
        2  1102 1 1 22 TYR H    H   0.991 27.289 -13.959 1.00 . A A . 22 TYR H    1 1 
        2  1103 1 1 22 TYR HA   H  -0.720 28.221 -15.926 1.00 . A A . 22 TYR HA   1 1 
        2  1104 1 1 22 TYR HB2  H  -1.162 26.196 -14.622 1.00 . A A . 22 TYR HB2  1 1 
        2  1105 1 1 22 TYR HB3  H  -1.442 27.168 -13.182 1.00 . A A . 22 TYR HB3  1 1 
        2  1106 1 1 22 TYR HD1  H  -3.639 27.529 -12.604 1.00 . A A . 22 TYR HD1  1 1 
        2  1107 1 1 22 TYR HD2  H  -2.671 27.003 -16.714 1.00 . A A . 22 TYR HD2  1 1 
        2  1108 1 1 22 TYR HE1  H  -6.024 27.705 -13.182 1.00 . A A . 22 TYR HE1  1 1 
        2  1109 1 1 22 TYR HE2  H  -5.053 27.179 -17.303 1.00 . A A . 22 TYR HE2  1 1 
        2  1110 1 1 22 TYR HH   H  -7.114 27.508 -16.559 1.00 . A A . 22 TYR HH   1 1 
        2  1111 1 1 22 TYR N    N   0.733 28.086 -14.467 1.00 . A A . 22 TYR N    1 1 
        2  1112 1 1 22 TYR O    O  -1.768 30.374 -15.162 1.00 . A A . 22 TYR O    1 1 
        2  1113 1 1 22 TYR OH   O  -7.015 27.551 -15.605 1.00 . A A . 22 TYR OH   1 1 
        2  1114 1 1 23 GLN C    C  -0.601 32.354 -13.085 1.00 . A A . 23 GLN C    1 1 
        2  1115 1 1 23 GLN CA   C  -1.418 31.189 -12.536 1.00 . A A . 23 GLN CA   1 1 
        2  1116 1 1 23 GLN CB   C  -1.312 31.151 -11.010 1.00 . A A . 23 GLN CB   1 1 
        2  1117 1 1 23 GLN CD   C  -1.959 32.803  -9.212 1.00 . A A . 23 GLN CD   1 1 
        2  1118 1 1 23 GLN CG   C  -2.449 31.872 -10.303 1.00 . A A . 23 GLN CG   1 1 
        2  1119 1 1 23 GLN H    H  -0.498 29.283 -12.536 1.00 . A A . 23 GLN H    1 1 
        2  1120 1 1 23 GLN HA   H  -2.452 31.329 -12.812 1.00 . A A . 23 GLN HA   1 1 
        2  1121 1 1 23 GLN HB2  H  -1.312 30.120 -10.687 1.00 . A A . 23 GLN HB2  1 1 
        2  1122 1 1 23 GLN HB3  H  -0.382 31.613 -10.714 1.00 . A A . 23 GLN HB3  1 1 
        2  1123 1 1 23 GLN HE21 H  -1.571 34.216 -10.556 1.00 . A A . 23 GLN HE21 1 1 
        2  1124 1 1 23 GLN HE22 H  -1.219 34.624  -8.915 1.00 . A A . 23 GLN HE22 1 1 
        2  1125 1 1 23 GLN HG2  H  -2.997 32.452 -11.030 1.00 . A A . 23 GLN HG2  1 1 
        2  1126 1 1 23 GLN HG3  H  -3.105 31.137  -9.862 1.00 . A A . 23 GLN HG3  1 1 
        2  1127 1 1 23 GLN N    N  -0.969 29.925 -13.106 1.00 . A A . 23 GLN N    1 1 
        2  1128 1 1 23 GLN NE2  N  -1.540 34.002  -9.599 1.00 . A A . 23 GLN NE2  1 1 
        2  1129 1 1 23 GLN O    O  -0.884 33.517 -12.793 1.00 . A A . 23 GLN O    1 1 
        2  1130 1 1 23 GLN OE1  O  -1.957 32.449  -8.032 1.00 . A A . 23 GLN OE1  1 1 
        2  1131 1 1 24 LYS C    C   1.075 33.124 -15.982 1.00 . A A . 24 LYS C    1 1 
        2  1132 1 1 24 LYS CA   C   1.273 33.055 -14.472 1.00 . A A . 24 LYS CA   1 1 
        2  1133 1 1 24 LYS CB   C   2.741 32.762 -14.152 1.00 . A A . 24 LYS CB   1 1 
        2  1134 1 1 24 LYS CD   C   4.248 34.581 -13.298 1.00 . A A . 24 LYS CD   1 1 
        2  1135 1 1 24 LYS CE   C   5.590 33.992 -13.706 1.00 . A A . 24 LYS CE   1 1 
        2  1136 1 1 24 LYS CG   C   3.254 33.495 -12.924 1.00 . A A . 24 LYS CG   1 1 
        2  1137 1 1 24 LYS H    H   0.590 31.091 -14.076 1.00 . A A . 24 LYS H    1 1 
        2  1138 1 1 24 LYS HA   H   1.002 34.007 -14.041 1.00 . A A . 24 LYS HA   1 1 
        2  1139 1 1 24 LYS HB2  H   2.856 31.701 -13.987 1.00 . A A . 24 LYS HB2  1 1 
        2  1140 1 1 24 LYS HB3  H   3.346 33.054 -14.998 1.00 . A A . 24 LYS HB3  1 1 
        2  1141 1 1 24 LYS HD2  H   3.852 35.151 -14.125 1.00 . A A . 24 LYS HD2  1 1 
        2  1142 1 1 24 LYS HD3  H   4.394 35.232 -12.447 1.00 . A A . 24 LYS HD3  1 1 
        2  1143 1 1 24 LYS HE2  H   5.563 32.925 -13.547 1.00 . A A . 24 LYS HE2  1 1 
        2  1144 1 1 24 LYS HE3  H   5.754 34.196 -14.754 1.00 . A A . 24 LYS HE3  1 1 
        2  1145 1 1 24 LYS HG2  H   2.418 33.948 -12.411 1.00 . A A . 24 LYS HG2  1 1 
        2  1146 1 1 24 LYS HG3  H   3.739 32.785 -12.269 1.00 . A A . 24 LYS HG3  1 1 
        2  1147 1 1 24 LYS HZ1  H   7.552 33.962 -12.990 1.00 . A A . 24 LYS HZ1  1 1 
        2  1148 1 1 24 LYS HZ2  H   6.442 34.653 -11.917 1.00 . A A . 24 LYS HZ2  1 1 
        2  1149 1 1 24 LYS HZ3  H   6.952 35.517 -13.279 1.00 . A A . 24 LYS HZ3  1 1 
        2  1150 1 1 24 LYS N    N   0.414 32.035 -13.880 1.00 . A A . 24 LYS N    1 1 
        2  1151 1 1 24 LYS NZ   N   6.713 34.572 -12.918 1.00 . A A . 24 LYS NZ   1 1 
        2  1152 1 1 24 LYS O    O   1.660 33.971 -16.657 1.00 . A A . 24 LYS O    1 1 
        2  1153 1 1 25 PHE C    C  -1.529 32.061 -18.201 1.00 . A A . 25 PHE C    1 1 
        2  1154 1 1 25 PHE CA   C  -0.031 32.188 -17.939 1.00 . A A . 25 PHE CA   1 1 
        2  1155 1 1 25 PHE CB   C   0.713 31.021 -18.591 1.00 . A A . 25 PHE CB   1 1 
        2  1156 1 1 25 PHE CD1  C   3.064 31.825 -18.945 1.00 . A A . 25 PHE CD1  1 1 
        2  1157 1 1 25 PHE CD2  C   1.681 31.486 -20.858 1.00 . A A . 25 PHE CD2  1 1 
        2  1158 1 1 25 PHE CE1  C   4.105 32.222 -19.763 1.00 . A A . 25 PHE CE1  1 1 
        2  1159 1 1 25 PHE CE2  C   2.719 31.882 -21.681 1.00 . A A . 25 PHE CE2  1 1 
        2  1160 1 1 25 PHE CG   C   1.842 31.452 -19.482 1.00 . A A . 25 PHE CG   1 1 
        2  1161 1 1 25 PHE CZ   C   3.931 32.252 -21.133 1.00 . A A . 25 PHE CZ   1 1 
        2  1162 1 1 25 PHE H    H  -0.192 31.578 -15.918 1.00 . A A . 25 PHE H    1 1 
        2  1163 1 1 25 PHE HA   H   0.321 33.113 -18.369 1.00 . A A . 25 PHE HA   1 1 
        2  1164 1 1 25 PHE HB2  H   1.125 30.389 -17.818 1.00 . A A . 25 PHE HB2  1 1 
        2  1165 1 1 25 PHE HB3  H   0.018 30.448 -19.186 1.00 . A A . 25 PHE HB3  1 1 
        2  1166 1 1 25 PHE HD1  H   3.200 31.802 -17.873 1.00 . A A . 25 PHE HD1  1 1 
        2  1167 1 1 25 PHE HD2  H   0.733 31.199 -21.289 1.00 . A A . 25 PHE HD2  1 1 
        2  1168 1 1 25 PHE HE1  H   5.051 32.511 -19.331 1.00 . A A . 25 PHE HE1  1 1 
        2  1169 1 1 25 PHE HE2  H   2.581 31.905 -22.752 1.00 . A A . 25 PHE HE2  1 1 
        2  1170 1 1 25 PHE HZ   H   4.743 32.561 -21.774 1.00 . A A . 25 PHE HZ   1 1 
        2  1171 1 1 25 PHE N    N   0.245 32.228 -16.507 1.00 . A A . 25 PHE N    1 1 
        2  1172 1 1 25 PHE O    O  -1.960 31.928 -19.345 1.00 . A A . 25 PHE O    1 1 
        2  1173 1 1 26 ALA C    C  -4.443 33.318 -16.907 1.00 . A A . 26 ALA C    1 1 
        2  1174 1 1 26 ALA CA   C  -3.765 31.994 -17.244 1.00 . A A . 26 ALA CA   1 1 
        2  1175 1 1 26 ALA CB   C  -4.284 30.888 -16.337 1.00 . A A . 26 ALA CB   1 1 
        2  1176 1 1 26 ALA H    H  -1.912 32.211 -16.244 1.00 . A A . 26 ALA H    1 1 
        2  1177 1 1 26 ALA HA   H  -4.001 31.730 -18.265 1.00 . A A . 26 ALA HA   1 1 
        2  1178 1 1 26 ALA HB1  H  -3.949 31.066 -15.325 1.00 . A A . 26 ALA HB1  1 1 
        2  1179 1 1 26 ALA HB2  H  -5.363 30.877 -16.363 1.00 . A A . 26 ALA HB2  1 1 
        2  1180 1 1 26 ALA HB3  H  -3.905 29.936 -16.679 1.00 . A A . 26 ALA HB3  1 1 
        2  1181 1 1 26 ALA N    N  -2.316 32.103 -17.131 1.00 . A A . 26 ALA N    1 1 
        2  1182 1 1 26 ALA O    O  -4.821 34.078 -17.799 1.00 . A A . 26 ALA O    1 1 
        2  1183 1 1 27 LEU C    C  -6.543 35.060 -15.895 1.00 . A A . 27 LEU C    1 1 
        2  1184 1 1 27 LEU CA   C  -5.228 34.820 -15.160 1.00 . A A . 27 LEU CA   1 1 
        2  1185 1 1 27 LEU CB   C  -4.288 36.008 -15.371 1.00 . A A . 27 LEU CB   1 1 
        2  1186 1 1 27 LEU CD1  C  -3.055 35.331 -13.296 1.00 . A A . 27 LEU CD1  1 1 
        2  1187 1 1 27 LEU CD2  C  -1.972 35.064 -15.535 1.00 . A A . 27 LEU CD2  1 1 
        2  1188 1 1 27 LEU CG   C  -2.920 35.909 -14.696 1.00 . A A . 27 LEU CG   1 1 
        2  1189 1 1 27 LEU H    H  -4.274 32.943 -14.951 1.00 . A A . 27 LEU H    1 1 
        2  1190 1 1 27 LEU HA   H  -5.434 34.717 -14.105 1.00 . A A . 27 LEU HA   1 1 
        2  1191 1 1 27 LEU HB2  H  -4.126 36.117 -16.433 1.00 . A A . 27 LEU HB2  1 1 
        2  1192 1 1 27 LEU HB3  H  -4.782 36.891 -14.992 1.00 . A A . 27 LEU HB3  1 1 
        2  1193 1 1 27 LEU HD11 H  -2.269 35.722 -12.668 1.00 . A A . 27 LEU HD11 1 1 
        2  1194 1 1 27 LEU HD12 H  -2.979 34.255 -13.342 1.00 . A A . 27 LEU HD12 1 1 
        2  1195 1 1 27 LEU HD13 H  -4.016 35.606 -12.885 1.00 . A A . 27 LEU HD13 1 1 
        2  1196 1 1 27 LEU HD21 H  -2.038 34.032 -15.222 1.00 . A A . 27 LEU HD21 1 1 
        2  1197 1 1 27 LEU HD22 H  -0.959 35.416 -15.399 1.00 . A A . 27 LEU HD22 1 1 
        2  1198 1 1 27 LEU HD23 H  -2.244 35.143 -16.576 1.00 . A A . 27 LEU HD23 1 1 
        2  1199 1 1 27 LEU HG   H  -2.496 36.900 -14.608 1.00 . A A . 27 LEU HG   1 1 
        2  1200 1 1 27 LEU N    N  -4.595 33.587 -15.615 1.00 . A A . 27 LEU N    1 1 
        2  1201 1 1 27 LEU O    O  -6.734 36.079 -16.559 1.00 . A A . 27 LEU O    1 1 
        2  1202 1 1 28 PRO C    C  -9.671 35.260 -15.791 1.00 . A A . 28 PRO C    1 1 
        2  1203 1 1 28 PRO CA   C  -8.787 34.187 -16.418 1.00 . A A . 28 PRO CA   1 1 
        2  1204 1 1 28 PRO CB   C  -9.387 32.798 -16.187 1.00 . A A . 28 PRO CB   1 1 
        2  1205 1 1 28 PRO CD   C  -7.313 32.860 -14.999 1.00 . A A . 28 PRO CD   1 1 
        2  1206 1 1 28 PRO CG   C  -8.704 32.290 -14.964 1.00 . A A . 28 PRO CG   1 1 
        2  1207 1 1 28 PRO HA   H  -8.698 34.370 -17.479 1.00 . A A . 28 PRO HA   1 1 
        2  1208 1 1 28 PRO HB2  H -10.454 32.884 -16.038 1.00 . A A . 28 PRO HB2  1 1 
        2  1209 1 1 28 PRO HB3  H  -9.187 32.169 -17.041 1.00 . A A . 28 PRO HB3  1 1 
        2  1210 1 1 28 PRO HD2  H  -6.967 33.072 -13.998 1.00 . A A . 28 PRO HD2  1 1 
        2  1211 1 1 28 PRO HD3  H  -6.639 32.179 -15.497 1.00 . A A . 28 PRO HD3  1 1 
        2  1212 1 1 28 PRO HG2  H  -9.227 32.630 -14.083 1.00 . A A . 28 PRO HG2  1 1 
        2  1213 1 1 28 PRO HG3  H  -8.667 31.211 -14.986 1.00 . A A . 28 PRO HG3  1 1 
        2  1214 1 1 28 PRO N    N  -7.473 34.101 -15.774 1.00 . A A . 28 PRO N    1 1 
        2  1215 1 1 28 PRO O    O -10.450 35.915 -16.482 1.00 . A A . 28 PRO O    1 1 
        2  1216 1 1 29 GLN C    C  -9.428 37.455 -13.087 1.00 . A A . 29 GLN C    1 1 
        2  1217 1 1 29 GLN CA   C -10.331 36.428 -13.761 1.00 . A A . 29 GLN CA   1 1 
        2  1218 1 1 29 GLN CB   C -11.218 35.748 -12.717 1.00 . A A . 29 GLN CB   1 1 
        2  1219 1 1 29 GLN CD   C -12.889 33.861 -12.894 1.00 . A A . 29 GLN CD   1 1 
        2  1220 1 1 29 GLN CG   C -12.563 35.295 -13.263 1.00 . A A . 29 GLN CG   1 1 
        2  1221 1 1 29 GLN H    H  -8.904 34.881 -13.984 1.00 . A A . 29 GLN H    1 1 
        2  1222 1 1 29 GLN HA   H -10.959 36.935 -14.478 1.00 . A A . 29 GLN HA   1 1 
        2  1223 1 1 29 GLN HB2  H -10.701 34.883 -12.330 1.00 . A A . 29 GLN HB2  1 1 
        2  1224 1 1 29 GLN HB3  H -11.398 36.441 -11.908 1.00 . A A . 29 GLN HB3  1 1 
        2  1225 1 1 29 GLN HE21 H -13.947 33.647 -14.563 1.00 . A A . 29 GLN HE21 1 1 
        2  1226 1 1 29 GLN HE22 H -13.872 32.258 -13.538 1.00 . A A . 29 GLN HE22 1 1 
        2  1227 1 1 29 GLN HG2  H -13.334 35.937 -12.864 1.00 . A A . 29 GLN HG2  1 1 
        2  1228 1 1 29 GLN HG3  H -12.546 35.380 -14.339 1.00 . A A . 29 GLN HG3  1 1 
        2  1229 1 1 29 GLN N    N  -9.543 35.434 -14.480 1.00 . A A . 29 GLN N    1 1 
        2  1230 1 1 29 GLN NE2  N -13.647 33.187 -13.751 1.00 . A A . 29 GLN NE2  1 1 
        2  1231 1 1 29 GLN O    O  -9.876 38.538 -12.708 1.00 . A A . 29 GLN O    1 1 
        2  1232 1 1 29 GLN OE1  O -12.465 33.365 -11.850 1.00 . A A . 29 GLN OE1  1 1 
        2  1233 1 1 30 TYR C    C  -7.104 39.329 -13.053 1.00 . A A . 30 TYR C    1 1 
        2  1234 1 1 30 TYR CA   C  -7.188 38.000 -12.308 1.00 . A A . 30 TYR CA   1 1 
        2  1235 1 1 30 TYR CB   C  -5.808 37.341 -12.263 1.00 . A A . 30 TYR CB   1 1 
        2  1236 1 1 30 TYR CD1  C  -4.014 38.893 -13.127 1.00 . A A . 30 TYR CD1  1 1 
        2  1237 1 1 30 TYR CD2  C  -4.268 38.671 -10.768 1.00 . A A . 30 TYR CD2  1 1 
        2  1238 1 1 30 TYR CE1  C  -2.978 39.787 -12.936 1.00 . A A . 30 TYR CE1  1 1 
        2  1239 1 1 30 TYR CE2  C  -3.234 39.565 -10.567 1.00 . A A . 30 TYR CE2  1 1 
        2  1240 1 1 30 TYR CG   C  -4.676 38.320 -12.049 1.00 . A A . 30 TYR CG   1 1 
        2  1241 1 1 30 TYR CZ   C  -2.593 40.121 -11.655 1.00 . A A . 30 TYR CZ   1 1 
        2  1242 1 1 30 TYR H    H  -7.856 36.233 -13.262 1.00 . A A . 30 TYR H    1 1 
        2  1243 1 1 30 TYR HA   H  -7.520 38.187 -11.298 1.00 . A A . 30 TYR HA   1 1 
        2  1244 1 1 30 TYR HB2  H  -5.785 36.626 -11.455 1.00 . A A . 30 TYR HB2  1 1 
        2  1245 1 1 30 TYR HB3  H  -5.631 36.828 -13.197 1.00 . A A . 30 TYR HB3  1 1 
        2  1246 1 1 30 TYR HD1  H  -4.318 38.630 -14.130 1.00 . A A . 30 TYR HD1  1 1 
        2  1247 1 1 30 TYR HD2  H  -4.772 38.233  -9.918 1.00 . A A . 30 TYR HD2  1 1 
        2  1248 1 1 30 TYR HE1  H  -2.476 40.223 -13.787 1.00 . A A . 30 TYR HE1  1 1 
        2  1249 1 1 30 TYR HE2  H  -2.932 39.826  -9.564 1.00 . A A . 30 TYR HE2  1 1 
        2  1250 1 1 30 TYR HH   H  -1.645 41.738 -12.081 1.00 . A A . 30 TYR HH   1 1 
        2  1251 1 1 30 TYR N    N  -8.154 37.109 -12.940 1.00 . A A . 30 TYR N    1 1 
        2  1252 1 1 30 TYR O    O  -7.328 40.393 -12.475 1.00 . A A . 30 TYR O    1 1 
        2  1253 1 1 30 TYR OH   O  -1.562 41.011 -11.459 1.00 . A A . 30 TYR OH   1 1 
        2  1254 1 1 31 LEU C    C  -8.032 40.872 -15.711 1.00 . A A . 31 LEU C    1 1 
        2  1255 1 1 31 LEU CA   C  -6.669 40.455 -15.167 1.00 . A A . 31 LEU CA   1 1 
        2  1256 1 1 31 LEU CB   C  -5.699 40.211 -16.324 1.00 . A A . 31 LEU CB   1 1 
        2  1257 1 1 31 LEU CD1  C  -7.239 38.709 -17.610 1.00 . A A . 31 LEU CD1  1 1 
        2  1258 1 1 31 LEU CD2  C  -4.797 38.745 -18.147 1.00 . A A . 31 LEU CD2  1 1 
        2  1259 1 1 31 LEU CG   C  -5.837 38.868 -17.043 1.00 . A A . 31 LEU CG   1 1 
        2  1260 1 1 31 LEU H    H  -6.616 38.382 -14.745 1.00 . A A . 31 LEU H    1 1 
        2  1261 1 1 31 LEU HA   H  -6.284 41.251 -14.547 1.00 . A A . 31 LEU HA   1 1 
        2  1262 1 1 31 LEU HB2  H  -5.848 40.993 -17.052 1.00 . A A . 31 LEU HB2  1 1 
        2  1263 1 1 31 LEU HB3  H  -4.694 40.274 -15.930 1.00 . A A . 31 LEU HB3  1 1 
        2  1264 1 1 31 LEU HD11 H  -7.918 38.433 -16.817 1.00 . A A . 31 LEU HD11 1 1 
        2  1265 1 1 31 LEU HD12 H  -7.236 37.937 -18.365 1.00 . A A . 31 LEU HD12 1 1 
        2  1266 1 1 31 LEU HD13 H  -7.558 39.642 -18.050 1.00 . A A . 31 LEU HD13 1 1 
        2  1267 1 1 31 LEU HD21 H  -5.292 38.560 -19.088 1.00 . A A . 31 LEU HD21 1 1 
        2  1268 1 1 31 LEU HD22 H  -4.130 37.925 -17.923 1.00 . A A . 31 LEU HD22 1 1 
        2  1269 1 1 31 LEU HD23 H  -4.230 39.662 -18.211 1.00 . A A . 31 LEU HD23 1 1 
        2  1270 1 1 31 LEU HG   H  -5.671 38.069 -16.335 1.00 . A A . 31 LEU HG   1 1 
        2  1271 1 1 31 LEU N    N  -6.782 39.259 -14.340 1.00 . A A . 31 LEU N    1 1 
        2  1272 1 1 31 LEU O    O  -8.135 41.793 -16.521 1.00 . A A . 31 LEU O    1 1 
        2  1273 1 1 32 LYS C    C -11.192 41.269 -14.627 1.00 . A A . 32 LYS C    1 1 
        2  1274 1 1 32 LYS CA   C -10.436 40.488 -15.697 1.00 . A A . 32 LYS CA   1 1 
        2  1275 1 1 32 LYS CB   C -11.186 39.194 -16.023 1.00 . A A . 32 LYS CB   1 1 
        2  1276 1 1 32 LYS CD   C -13.317 38.197 -16.903 1.00 . A A . 32 LYS CD   1 1 
        2  1277 1 1 32 LYS CE   C -14.669 38.546 -16.300 1.00 . A A . 32 LYS CE   1 1 
        2  1278 1 1 32 LYS CG   C -12.390 39.400 -16.926 1.00 . A A . 32 LYS CG   1 1 
        2  1279 1 1 32 LYS H    H  -8.933 39.464 -14.614 1.00 . A A . 32 LYS H    1 1 
        2  1280 1 1 32 LYS HA   H -10.371 41.091 -16.589 1.00 . A A . 32 LYS HA   1 1 
        2  1281 1 1 32 LYS HB2  H -10.506 38.513 -16.514 1.00 . A A . 32 LYS HB2  1 1 
        2  1282 1 1 32 LYS HB3  H -11.526 38.747 -15.101 1.00 . A A . 32 LYS HB3  1 1 
        2  1283 1 1 32 LYS HD2  H -13.466 37.848 -17.914 1.00 . A A . 32 LYS HD2  1 1 
        2  1284 1 1 32 LYS HD3  H -12.861 37.413 -16.314 1.00 . A A . 32 LYS HD3  1 1 
        2  1285 1 1 32 LYS HE2  H -15.089 37.658 -15.853 1.00 . A A . 32 LYS HE2  1 1 
        2  1286 1 1 32 LYS HE3  H -14.525 39.298 -15.538 1.00 . A A . 32 LYS HE3  1 1 
        2  1287 1 1 32 LYS HG2  H -12.936 40.269 -16.589 1.00 . A A . 32 LYS HG2  1 1 
        2  1288 1 1 32 LYS HG3  H -12.046 39.559 -17.938 1.00 . A A . 32 LYS HG3  1 1 
        2  1289 1 1 32 LYS HZ1  H -15.353 40.039 -17.590 1.00 . A A . 32 LYS HZ1  1 1 
        2  1290 1 1 32 LYS HZ2  H -16.584 39.074 -16.946 1.00 . A A . 32 LYS HZ2  1 1 
        2  1291 1 1 32 LYS HZ3  H -15.589 38.468 -18.173 1.00 . A A . 32 LYS HZ3  1 1 
        2  1292 1 1 32 LYS N    N  -9.078 40.188 -15.259 1.00 . A A . 32 LYS N    1 1 
        2  1293 1 1 32 LYS NZ   N -15.615 39.068 -17.324 1.00 . A A . 32 LYS NZ   1 1 
        2  1294 1 1 32 LYS O    O -12.003 42.142 -14.938 1.00 . A A . 32 LYS O    1 1 
        2  1295 1 1 33 THR C    C -10.709 42.756 -11.706 1.00 . A A . 33 THR C    1 1 
        2  1296 1 1 33 THR CA   C -11.575 41.625 -12.250 1.00 . A A . 33 THR CA   1 1 
        2  1297 1 1 33 THR CB   C -11.892 40.641 -11.108 1.00 . A A . 33 THR CB   1 1 
        2  1298 1 1 33 THR CG2  C -10.614 40.162 -10.437 1.00 . A A . 33 THR CG2  1 1 
        2  1299 1 1 33 THR H    H -10.265 40.248 -13.181 1.00 . A A . 33 THR H    1 1 
        2  1300 1 1 33 THR HA   H -12.506 42.038 -12.610 1.00 . A A . 33 THR HA   1 1 
        2  1301 1 1 33 THR HB   H -12.406 39.786 -11.523 1.00 . A A . 33 THR HB   1 1 
        2  1302 1 1 33 THR HG1  H -12.990 40.630  -9.470 1.00 . A A . 33 THR HG1  1 1 
        2  1303 1 1 33 THR HG21 H -10.390 40.797  -9.593 1.00 . A A . 33 THR HG21 1 1 
        2  1304 1 1 33 THR HG22 H  -9.799 40.201 -11.144 1.00 . A A . 33 THR HG22 1 1 
        2  1305 1 1 33 THR HG23 H -10.746 39.146 -10.096 1.00 . A A . 33 THR HG23 1 1 
        2  1306 1 1 33 THR N    N -10.921 40.952 -13.365 1.00 . A A . 33 THR N    1 1 
        2  1307 1 1 33 THR O    O -11.220 43.789 -11.273 1.00 . A A . 33 THR O    1 1 
        2  1308 1 1 33 THR OG1  O -12.739 41.271 -10.140 1.00 . A A . 33 THR OG1  1 1 
        2  1309 1 1 34 VAL C    C  -8.381 44.747 -12.192 1.00 . A A . 34 VAL C    1 1 
        2  1310 1 1 34 VAL CA   C  -8.458 43.558 -11.242 1.00 . A A . 34 VAL CA   1 1 
        2  1311 1 1 34 VAL CB   C  -7.048 42.967 -11.061 1.00 . A A . 34 VAL CB   1 1 
        2  1312 1 1 34 VAL CG1  C  -6.058 44.057 -10.678 1.00 . A A . 34 VAL CG1  1 1 
        2  1313 1 1 34 VAL CG2  C  -7.064 41.860 -10.018 1.00 . A A . 34 VAL CG2  1 1 
        2  1314 1 1 34 VAL H    H  -9.049 41.710 -12.088 1.00 . A A . 34 VAL H    1 1 
        2  1315 1 1 34 VAL HA   H  -8.809 43.901 -10.279 1.00 . A A . 34 VAL HA   1 1 
        2  1316 1 1 34 VAL HB   H  -6.734 42.542 -12.002 1.00 . A A . 34 VAL HB   1 1 
        2  1317 1 1 34 VAL HG11 H  -5.099 43.611 -10.459 1.00 . A A . 34 VAL HG11 1 1 
        2  1318 1 1 34 VAL HG12 H  -5.954 44.753 -11.497 1.00 . A A . 34 VAL HG12 1 1 
        2  1319 1 1 34 VAL HG13 H  -6.418 44.579  -9.804 1.00 . A A . 34 VAL HG13 1 1 
        2  1320 1 1 34 VAL HG21 H  -6.118 41.339 -10.032 1.00 . A A . 34 VAL HG21 1 1 
        2  1321 1 1 34 VAL HG22 H  -7.224 42.289  -9.039 1.00 . A A . 34 VAL HG22 1 1 
        2  1322 1 1 34 VAL HG23 H  -7.860 41.166 -10.241 1.00 . A A . 34 VAL HG23 1 1 
        2  1323 1 1 34 VAL N    N  -9.396 42.554 -11.731 1.00 . A A . 34 VAL N    1 1 
        2  1324 1 1 34 VAL O    O  -8.148 45.880 -11.769 1.00 . A A . 34 VAL O    1 1 
        2  1325 1 1 35 TYR C    C  -9.757 46.435 -14.399 1.00 . A A . 35 TYR C    1 1 
        2  1326 1 1 35 TYR CA   C  -8.530 45.532 -14.491 1.00 . A A . 35 TYR CA   1 1 
        2  1327 1 1 35 TYR CB   C  -8.439 44.917 -15.888 1.00 . A A . 35 TYR CB   1 1 
        2  1328 1 1 35 TYR CD1  C  -6.263 45.876 -16.738 1.00 . A A . 35 TYR CD1  1 1 
        2  1329 1 1 35 TYR CD2  C  -8.265 46.413 -17.915 1.00 . A A . 35 TYR CD2  1 1 
        2  1330 1 1 35 TYR CE1  C  -5.530 46.637 -17.628 1.00 . A A . 35 TYR CE1  1 1 
        2  1331 1 1 35 TYR CE2  C  -7.539 47.175 -18.811 1.00 . A A . 35 TYR CE2  1 1 
        2  1332 1 1 35 TYR CG   C  -7.641 45.751 -16.865 1.00 . A A . 35 TYR CG   1 1 
        2  1333 1 1 35 TYR CZ   C  -6.172 47.284 -18.663 1.00 . A A . 35 TYR CZ   1 1 
        2  1334 1 1 35 TYR H    H  -8.761 43.561 -13.755 1.00 . A A . 35 TYR H    1 1 
        2  1335 1 1 35 TYR HA   H  -7.646 46.125 -14.311 1.00 . A A . 35 TYR HA   1 1 
        2  1336 1 1 35 TYR HB2  H  -7.968 43.949 -15.818 1.00 . A A . 35 TYR HB2  1 1 
        2  1337 1 1 35 TYR HB3  H  -9.435 44.799 -16.288 1.00 . A A . 35 TYR HB3  1 1 
        2  1338 1 1 35 TYR HD1  H  -5.762 45.368 -15.926 1.00 . A A . 35 TYR HD1  1 1 
        2  1339 1 1 35 TYR HD2  H  -9.336 46.326 -18.028 1.00 . A A . 35 TYR HD2  1 1 
        2  1340 1 1 35 TYR HE1  H  -4.459 46.723 -17.513 1.00 . A A . 35 TYR HE1  1 1 
        2  1341 1 1 35 TYR HE2  H  -8.042 47.682 -19.621 1.00 . A A . 35 TYR HE2  1 1 
        2  1342 1 1 35 TYR HH   H  -5.801 48.935 -19.575 1.00 . A A . 35 TYR HH   1 1 
        2  1343 1 1 35 TYR N    N  -8.579 44.483 -13.479 1.00 . A A . 35 TYR N    1 1 
        2  1344 1 1 35 TYR O    O  -9.729 47.582 -14.842 1.00 . A A . 35 TYR O    1 1 
        2  1345 1 1 35 TYR OH   O  -5.446 48.044 -19.552 1.00 . A A . 35 TYR OH   1 1 
        2  1346 1 1 36 GLN C    C -12.179 47.252 -12.269 1.00 . A A . 36 GLN C    1 1 
        2  1347 1 1 36 GLN CA   C -12.067 46.664 -13.671 1.00 . A A . 36 GLN CA   1 1 
        2  1348 1 1 36 GLN CB   C -13.275 45.770 -13.960 1.00 . A A . 36 GLN CB   1 1 
        2  1349 1 1 36 GLN CD   C -14.561 46.093 -16.110 1.00 . A A . 36 GLN CD   1 1 
        2  1350 1 1 36 GLN CG   C -14.416 46.495 -14.656 1.00 . A A . 36 GLN CG   1 1 
        2  1351 1 1 36 GLN H    H -10.790 44.986 -13.488 1.00 . A A . 36 GLN H    1 1 
        2  1352 1 1 36 GLN HA   H -12.050 47.472 -14.387 1.00 . A A . 36 GLN HA   1 1 
        2  1353 1 1 36 GLN HB2  H -12.960 44.951 -14.588 1.00 . A A . 36 GLN HB2  1 1 
        2  1354 1 1 36 GLN HB3  H -13.646 45.375 -13.026 1.00 . A A . 36 GLN HB3  1 1 
        2  1355 1 1 36 GLN HE21 H -14.375 47.989 -16.679 1.00 . A A . 36 GLN HE21 1 1 
        2  1356 1 1 36 GLN HE22 H -14.597 46.841 -17.951 1.00 . A A . 36 GLN HE22 1 1 
        2  1357 1 1 36 GLN HG2  H -15.337 46.268 -14.142 1.00 . A A . 36 GLN HG2  1 1 
        2  1358 1 1 36 GLN HG3  H -14.231 47.559 -14.608 1.00 . A A . 36 GLN HG3  1 1 
        2  1359 1 1 36 GLN N    N -10.830 45.906 -13.821 1.00 . A A . 36 GLN N    1 1 
        2  1360 1 1 36 GLN NE2  N -14.506 47.073 -17.004 1.00 . A A . 36 GLN NE2  1 1 
        2  1361 1 1 36 GLN O    O -12.622 48.388 -12.094 1.00 . A A . 36 GLN O    1 1 
        2  1362 1 1 36 GLN OE1  O -14.722 44.914 -16.427 1.00 . A A . 36 GLN OE1  1 1 
        2  1363 1 1 37 HIS C    C -10.706 47.908  -9.586 1.00 . A A . 37 HIS C    1 1 
        2  1364 1 1 37 HIS CA   C -11.827 46.918  -9.883 1.00 . A A . 37 HIS CA   1 1 
        2  1365 1 1 37 HIS CB   C -11.729 45.720  -8.938 1.00 . A A . 37 HIS CB   1 1 
        2  1366 1 1 37 HIS CD2  C -13.739 44.181  -9.503 1.00 . A A . 37 HIS CD2  1 1 
        2  1367 1 1 37 HIS CE1  C -14.876 44.443  -7.646 1.00 . A A . 37 HIS CE1  1 1 
        2  1368 1 1 37 HIS CG   C -13.038 45.027  -8.712 1.00 . A A . 37 HIS CG   1 1 
        2  1369 1 1 37 HIS H    H -11.429 45.578 -11.473 1.00 . A A . 37 HIS H    1 1 
        2  1370 1 1 37 HIS HA   H -12.775 47.410  -9.729 1.00 . A A . 37 HIS HA   1 1 
        2  1371 1 1 37 HIS HB2  H -11.039 44.999  -9.351 1.00 . A A . 37 HIS HB2  1 1 
        2  1372 1 1 37 HIS HB3  H -11.361 46.056  -7.979 1.00 . A A . 37 HIS HB3  1 1 
        2  1373 1 1 37 HIS HD1  H -13.531 45.724  -6.786 1.00 . A A . 37 HIS HD1  1 1 
        2  1374 1 1 37 HIS HD2  H -13.457 43.842 -10.490 1.00 . A A . 37 HIS HD2  1 1 
        2  1375 1 1 37 HIS HE1  H -15.643 44.361  -6.891 1.00 . A A . 37 HIS HE1  1 1 
        2  1376 1 1 37 HIS N    N -11.773 46.473 -11.271 1.00 . A A . 37 HIS N    1 1 
        2  1377 1 1 37 HIS ND1  N -13.777 45.171  -7.557 1.00 . A A . 37 HIS ND1  1 1 
        2  1378 1 1 37 HIS NE2  N -14.877 43.833  -8.818 1.00 . A A . 37 HIS NE2  1 1 
        2  1379 1 1 37 HIS O    O -10.959 49.078  -9.301 1.00 . A A . 37 HIS O    1 1 
        2  1380 1 1 38 GLN C    C  -8.296 49.487 -10.316 1.00 . A A . 38 GLN C    1 1 
        2  1381 1 1 38 GLN CA   C  -8.308 48.275  -9.391 1.00 . A A . 38 GLN CA   1 1 
        2  1382 1 1 38 GLN CB   C  -7.017 47.473  -9.565 1.00 . A A . 38 GLN CB   1 1 
        2  1383 1 1 38 GLN CD   C  -5.099 48.714  -8.484 1.00 . A A . 38 GLN CD   1 1 
        2  1384 1 1 38 GLN CG   C  -6.079 47.563  -8.371 1.00 . A A . 38 GLN CG   1 1 
        2  1385 1 1 38 GLN H    H  -9.330 46.489  -9.886 1.00 . A A . 38 GLN H    1 1 
        2  1386 1 1 38 GLN HA   H  -8.373 48.618  -8.369 1.00 . A A . 38 GLN HA   1 1 
        2  1387 1 1 38 GLN HB2  H  -7.270 46.435  -9.719 1.00 . A A . 38 GLN HB2  1 1 
        2  1388 1 1 38 GLN HB3  H  -6.493 47.841 -10.434 1.00 . A A . 38 GLN HB3  1 1 
        2  1389 1 1 38 GLN HE21 H  -3.936 47.637  -9.684 1.00 . A A . 38 GLN HE21 1 1 
        2  1390 1 1 38 GLN HE22 H  -3.380 49.235  -9.336 1.00 . A A . 38 GLN HE22 1 1 
        2  1391 1 1 38 GLN HG2  H  -6.668 47.699  -7.476 1.00 . A A . 38 GLN HG2  1 1 
        2  1392 1 1 38 GLN HG3  H  -5.522 46.640  -8.297 1.00 . A A . 38 GLN HG3  1 1 
        2  1393 1 1 38 GLN N    N  -9.467 47.431  -9.654 1.00 . A A . 38 GLN N    1 1 
        2  1394 1 1 38 GLN NE2  N  -4.030 48.508  -9.244 1.00 . A A . 38 GLN NE2  1 1 
        2  1395 1 1 38 GLN O    O  -8.734 49.410 -11.464 1.00 . A A . 38 GLN O    1 1 
        2  1396 1 1 38 GLN OE1  O  -5.300 49.776  -7.895 1.00 . A A . 38 GLN OE1  1 1 
        2  1397 1 1 39 LYS C    C  -6.410 51.915 -11.364 1.00 . A A . 39 LYS C    1 1 
        2  1398 1 1 39 LYS CA   C  -7.721 51.837 -10.588 1.00 . A A . 39 LYS CA   1 1 
        2  1399 1 1 39 LYS CB   C  -7.857 53.055  -9.672 1.00 . A A . 39 LYS CB   1 1 
        2  1400 1 1 39 LYS CD   C  -8.784 53.042  -7.338 1.00 . A A . 39 LYS CD   1 1 
        2  1401 1 1 39 LYS CE   C -10.011 52.735  -6.493 1.00 . A A . 39 LYS CE   1 1 
        2  1402 1 1 39 LYS CG   C  -9.114 53.039  -8.821 1.00 . A A . 39 LYS CG   1 1 
        2  1403 1 1 39 LYS H    H  -7.457 50.606  -8.886 1.00 . A A . 39 LYS H    1 1 
        2  1404 1 1 39 LYS HA   H  -8.541 51.832 -11.290 1.00 . A A . 39 LYS HA   1 1 
        2  1405 1 1 39 LYS HB2  H  -7.002 53.092  -9.013 1.00 . A A . 39 LYS HB2  1 1 
        2  1406 1 1 39 LYS HB3  H  -7.870 53.948 -10.280 1.00 . A A . 39 LYS HB3  1 1 
        2  1407 1 1 39 LYS HD2  H  -8.031 52.293  -7.143 1.00 . A A . 39 LYS HD2  1 1 
        2  1408 1 1 39 LYS HD3  H  -8.405 54.016  -7.064 1.00 . A A . 39 LYS HD3  1 1 
        2  1409 1 1 39 LYS HE2  H -10.833 52.493  -7.149 1.00 . A A . 39 LYS HE2  1 1 
        2  1410 1 1 39 LYS HE3  H  -9.794 51.886  -5.861 1.00 . A A . 39 LYS HE3  1 1 
        2  1411 1 1 39 LYS HG2  H  -9.704 53.914  -9.049 1.00 . A A . 39 LYS HG2  1 1 
        2  1412 1 1 39 LYS HG3  H  -9.683 52.149  -9.052 1.00 . A A . 39 LYS HG3  1 1 
        2  1413 1 1 39 LYS HZ1  H  -9.748 54.686  -5.795 1.00 . A A . 39 LYS HZ1  1 1 
        2  1414 1 1 39 LYS HZ2  H -10.359 53.620  -4.633 1.00 . A A . 39 LYS HZ2  1 1 
        2  1415 1 1 39 LYS HZ3  H -11.366 54.195  -5.865 1.00 . A A . 39 LYS HZ3  1 1 
        2  1416 1 1 39 LYS N    N  -7.792 50.607  -9.808 1.00 . A A . 39 LYS N    1 1 
        2  1417 1 1 39 LYS NZ   N -10.399 53.890  -5.636 1.00 . A A . 39 LYS NZ   1 1 
        2  1418 1 1 39 LYS O    O  -6.406 52.140 -12.575 1.00 . A A . 39 LYS O    1 1 
        3  1419 1 1  1 LYS C    C   9.586 -0.699  -2.288 1.00 . A A .  1 LYS C    1 1 
        3  1420 1 1  1 LYS CA   C  10.431 -0.911  -1.036 1.00 . A A .  1 LYS CA   1 1 
        3  1421 1 1  1 LYS CB   C  11.875 -0.482  -1.303 1.00 . A A .  1 LYS CB   1 1 
        3  1422 1 1  1 LYS CD   C  13.415  1.349  -0.538 1.00 . A A .  1 LYS CD   1 1 
        3  1423 1 1  1 LYS CE   C  13.897  2.152   0.661 1.00 . A A .  1 LYS CE   1 1 
        3  1424 1 1  1 LYS CG   C  12.543  0.180  -0.110 1.00 . A A .  1 LYS CG   1 1 
        3  1425 1 1  1 LYS H1   H  10.767 -2.995  -1.194 1.00 . A A .  1 LYS H1   1 1 
        3  1426 1 1  1 LYS HA   H  10.027 -0.307  -0.237 1.00 . A A .  1 LYS HA   1 1 
        3  1427 1 1  1 LYS HB2  H  12.452 -1.354  -1.574 1.00 . A A .  1 LYS HB2  1 1 
        3  1428 1 1  1 LYS HB3  H  11.884  0.216  -2.127 1.00 . A A .  1 LYS HB3  1 1 
        3  1429 1 1  1 LYS HD2  H  14.274  0.970  -1.072 1.00 . A A .  1 LYS HD2  1 1 
        3  1430 1 1  1 LYS HD3  H  12.842  1.996  -1.187 1.00 . A A .  1 LYS HD3  1 1 
        3  1431 1 1  1 LYS HE2  H  13.279  3.031   0.760 1.00 . A A .  1 LYS HE2  1 1 
        3  1432 1 1  1 LYS HE3  H  13.802  1.543   1.547 1.00 . A A .  1 LYS HE3  1 1 
        3  1433 1 1  1 LYS HG2  H  11.781  0.541   0.564 1.00 . A A .  1 LYS HG2  1 1 
        3  1434 1 1  1 LYS HG3  H  13.159 -0.550   0.397 1.00 . A A .  1 LYS HG3  1 1 
        3  1435 1 1  1 LYS HZ1  H  15.373  3.458  -0.032 1.00 . A A .  1 LYS HZ1  1 1 
        3  1436 1 1  1 LYS HZ2  H  15.857  1.838   0.010 1.00 . A A .  1 LYS HZ2  1 1 
        3  1437 1 1  1 LYS HZ3  H  15.746  2.725   1.447 1.00 . A A .  1 LYS HZ3  1 1 
        3  1438 1 1  1 LYS N    N  10.388 -2.305  -0.609 1.00 . A A .  1 LYS N    1 1 
        3  1439 1 1  1 LYS NZ   N  15.318  2.573   0.511 1.00 . A A .  1 LYS NZ   1 1 
        3  1440 1 1  1 LYS O    O  10.068 -0.861  -3.410 1.00 . A A .  1 LYS O    1 1 
        3  1441 1 1  2 THR C    C   7.946  0.986  -4.131 1.00 . A A .  2 THR C    1 1 
        3  1442 1 1  2 THR CA   C   7.412 -0.100  -3.203 1.00 . A A .  2 THR CA   1 1 
        3  1443 1 1  2 THR CB   C   6.012  0.308  -2.707 1.00 . A A .  2 THR CB   1 1 
        3  1444 1 1  2 THR CG2  C   5.091 -0.900  -2.634 1.00 . A A .  2 THR CG2  1 1 
        3  1445 1 1  2 THR H    H   7.997 -0.222  -1.173 1.00 . A A .  2 THR H    1 1 
        3  1446 1 1  2 THR HA   H   7.320 -1.022  -3.759 1.00 . A A .  2 THR HA   1 1 
        3  1447 1 1  2 THR HB   H   5.593  1.020  -3.404 1.00 . A A .  2 THR HB   1 1 
        3  1448 1 1  2 THR HG1  H   5.258  1.293  -1.174 1.00 . A A .  2 THR HG1  1 1 
        3  1449 1 1  2 THR HG21 H   4.750 -1.032  -1.617 1.00 . A A .  2 THR HG21 1 1 
        3  1450 1 1  2 THR HG22 H   5.628 -1.782  -2.951 1.00 . A A .  2 THR HG22 1 1 
        3  1451 1 1  2 THR HG23 H   4.241 -0.744  -3.280 1.00 . A A .  2 THR HG23 1 1 
        3  1452 1 1  2 THR N    N   8.323 -0.334  -2.090 1.00 . A A .  2 THR N    1 1 
        3  1453 1 1  2 THR O    O   8.872  1.717  -3.780 1.00 . A A .  2 THR O    1 1 
        3  1454 1 1  2 THR OG1  O   6.109  0.920  -1.416 1.00 . A A .  2 THR OG1  1 1 
        3  1455 1 1  3 LYS C    C   6.849  3.301  -6.256 1.00 . A A .  3 LYS C    1 1 
        3  1456 1 1  3 LYS CA   C   7.769  2.085  -6.296 1.00 . A A .  3 LYS CA   1 1 
        3  1457 1 1  3 LYS CB   C   7.771  1.480  -7.702 1.00 . A A .  3 LYS CB   1 1 
        3  1458 1 1  3 LYS CD   C   9.602  0.876  -9.312 1.00 . A A .  3 LYS CD   1 1 
        3  1459 1 1  3 LYS CE   C  11.075  1.194  -9.524 1.00 . A A .  3 LYS CE   1 1 
        3  1460 1 1  3 LYS CG   C   8.888  2.005  -8.588 1.00 . A A .  3 LYS CG   1 1 
        3  1461 1 1  3 LYS H    H   6.621  0.475  -5.539 1.00 . A A .  3 LYS H    1 1 
        3  1462 1 1  3 LYS HA   H   8.772  2.398  -6.047 1.00 . A A .  3 LYS HA   1 1 
        3  1463 1 1  3 LYS HB2  H   7.879  0.408  -7.619 1.00 . A A .  3 LYS HB2  1 1 
        3  1464 1 1  3 LYS HB3  H   6.827  1.703  -8.178 1.00 . A A .  3 LYS HB3  1 1 
        3  1465 1 1  3 LYS HD2  H   9.522 -0.026  -8.723 1.00 . A A .  3 LYS HD2  1 1 
        3  1466 1 1  3 LYS HD3  H   9.134  0.723 -10.274 1.00 . A A .  3 LYS HD3  1 1 
        3  1467 1 1  3 LYS HE2  H  11.162  2.206  -9.888 1.00 . A A .  3 LYS HE2  1 1 
        3  1468 1 1  3 LYS HE3  H  11.588  1.106  -8.578 1.00 . A A .  3 LYS HE3  1 1 
        3  1469 1 1  3 LYS HG2  H   8.468  2.678  -9.320 1.00 . A A .  3 LYS HG2  1 1 
        3  1470 1 1  3 LYS HG3  H   9.602  2.536  -7.975 1.00 . A A .  3 LYS HG3  1 1 
        3  1471 1 1  3 LYS HZ1  H  12.383  0.788 -11.101 1.00 . A A .  3 LYS HZ1  1 1 
        3  1472 1 1  3 LYS HZ2  H  10.979 -0.155 -11.116 1.00 . A A .  3 LYS HZ2  1 1 
        3  1473 1 1  3 LYS HZ3  H  12.211 -0.492 -10.007 1.00 . A A .  3 LYS HZ3  1 1 
        3  1474 1 1  3 LYS N    N   7.355  1.087  -5.317 1.00 . A A .  3 LYS N    1 1 
        3  1475 1 1  3 LYS NZ   N  11.706  0.269 -10.506 1.00 . A A .  3 LYS NZ   1 1 
        3  1476 1 1  3 LYS O    O   6.677  3.995  -7.259 1.00 . A A .  3 LYS O    1 1 
        3  1477 1 1  4 LEU C    C   6.115  5.911  -4.409 1.00 . A A .  4 LEU C    1 1 
        3  1478 1 1  4 LEU CA   C   5.360  4.688  -4.920 1.00 . A A .  4 LEU CA   1 1 
        3  1479 1 1  4 LEU CB   C   4.234  4.328  -3.950 1.00 . A A .  4 LEU CB   1 1 
        3  1480 1 1  4 LEU CD1  C   2.415  3.342  -5.366 1.00 . A A .  4 LEU CD1  1 1 
        3  1481 1 1  4 LEU CD2  C   1.830  4.660  -3.323 1.00 . A A .  4 LEU CD2  1 1 
        3  1482 1 1  4 LEU CG   C   2.810  4.511  -4.477 1.00 . A A .  4 LEU CG   1 1 
        3  1483 1 1  4 LEU H    H   6.438  2.965  -4.329 1.00 . A A .  4 LEU H    1 1 
        3  1484 1 1  4 LEU HA   H   4.933  4.921  -5.885 1.00 . A A .  4 LEU HA   1 1 
        3  1485 1 1  4 LEU HB2  H   4.354  3.291  -3.675 1.00 . A A .  4 LEU HB2  1 1 
        3  1486 1 1  4 LEU HB3  H   4.345  4.947  -3.071 1.00 . A A .  4 LEU HB3  1 1 
        3  1487 1 1  4 LEU HD11 H   1.740  2.693  -4.829 1.00 . A A .  4 LEU HD11 1 1 
        3  1488 1 1  4 LEU HD12 H   3.299  2.789  -5.647 1.00 . A A .  4 LEU HD12 1 1 
        3  1489 1 1  4 LEU HD13 H   1.927  3.714  -6.255 1.00 . A A .  4 LEU HD13 1 1 
        3  1490 1 1  4 LEU HD21 H   0.822  4.695  -3.710 1.00 . A A .  4 LEU HD21 1 1 
        3  1491 1 1  4 LEU HD22 H   2.041  5.574  -2.787 1.00 . A A .  4 LEU HD22 1 1 
        3  1492 1 1  4 LEU HD23 H   1.930  3.819  -2.654 1.00 . A A .  4 LEU HD23 1 1 
        3  1493 1 1  4 LEU HG   H   2.767  5.412  -5.073 1.00 . A A .  4 LEU HG   1 1 
        3  1494 1 1  4 LEU N    N   6.262  3.554  -5.092 1.00 . A A .  4 LEU N    1 1 
        3  1495 1 1  4 LEU O    O   5.835  7.041  -4.813 1.00 . A A .  4 LEU O    1 1 
        3  1496 1 1  5 THR C    C   8.465  7.638  -4.051 1.00 . A A .  5 THR C    1 1 
        3  1497 1 1  5 THR CA   C   7.871  6.761  -2.954 1.00 . A A .  5 THR CA   1 1 
        3  1498 1 1  5 THR CB   C   9.012  6.218  -2.073 1.00 . A A .  5 THR CB   1 1 
        3  1499 1 1  5 THR CG2  C   9.650  7.337  -1.264 1.00 . A A .  5 THR CG2  1 1 
        3  1500 1 1  5 THR H    H   7.251  4.757  -3.238 1.00 . A A .  5 THR H    1 1 
        3  1501 1 1  5 THR HA   H   7.223  7.364  -2.336 1.00 . A A .  5 THR HA   1 1 
        3  1502 1 1  5 THR HB   H   9.765  5.782  -2.714 1.00 . A A .  5 THR HB   1 1 
        3  1503 1 1  5 THR HG1  H   7.615  5.433  -0.923 1.00 . A A .  5 THR HG1  1 1 
        3  1504 1 1  5 THR HG21 H   9.883  8.165  -1.916 1.00 . A A .  5 THR HG21 1 1 
        3  1505 1 1  5 THR HG22 H  10.558  6.975  -0.804 1.00 . A A .  5 THR HG22 1 1 
        3  1506 1 1  5 THR HG23 H   8.963  7.663  -0.498 1.00 . A A .  5 THR HG23 1 1 
        3  1507 1 1  5 THR N    N   7.075  5.679  -3.520 1.00 . A A .  5 THR N    1 1 
        3  1508 1 1  5 THR O    O   8.567  8.854  -3.898 1.00 . A A .  5 THR O    1 1 
        3  1509 1 1  5 THR OG1  O   8.510  5.209  -1.189 1.00 . A A .  5 THR OG1  1 1 
        3  1510 1 1  6 GLU C    C   8.378  8.558  -7.007 1.00 . A A .  6 GLU C    1 1 
        3  1511 1 1  6 GLU CA   C   9.439  7.737  -6.279 1.00 . A A .  6 GLU CA   1 1 
        3  1512 1 1  6 GLU CB   C  10.104  6.763  -7.254 1.00 . A A .  6 GLU CB   1 1 
        3  1513 1 1  6 GLU CD   C  12.188  7.089  -8.643 1.00 . A A .  6 GLU CD   1 1 
        3  1514 1 1  6 GLU CG   C  10.725  7.442  -8.464 1.00 . A A .  6 GLU CG   1 1 
        3  1515 1 1  6 GLU H    H   8.748  6.040  -5.220 1.00 . A A .  6 GLU H    1 1 
        3  1516 1 1  6 GLU HA   H  10.189  8.407  -5.887 1.00 . A A .  6 GLU HA   1 1 
        3  1517 1 1  6 GLU HB2  H  10.879  6.223  -6.732 1.00 . A A .  6 GLU HB2  1 1 
        3  1518 1 1  6 GLU HB3  H   9.362  6.061  -7.604 1.00 . A A .  6 GLU HB3  1 1 
        3  1519 1 1  6 GLU HG2  H  10.186  7.137  -9.348 1.00 . A A .  6 GLU HG2  1 1 
        3  1520 1 1  6 GLU HG3  H  10.640  8.512  -8.343 1.00 . A A .  6 GLU HG3  1 1 
        3  1521 1 1  6 GLU N    N   8.855  7.012  -5.157 1.00 . A A .  6 GLU N    1 1 
        3  1522 1 1  6 GLU O    O   8.430  9.788  -7.018 1.00 . A A .  6 GLU O    1 1 
        3  1523 1 1  6 GLU OE1  O  12.983  7.368  -7.720 1.00 . A A .  6 GLU OE1  1 1 
        3  1524 1 1  6 GLU OE2  O  12.540  6.534  -9.705 1.00 . A A .  6 GLU OE2  1 1 
        3  1525 1 1  7 GLU C    C   5.725  9.648  -7.508 1.00 . A A .  7 GLU C    1 1 
        3  1526 1 1  7 GLU CA   C   6.346  8.534  -8.346 1.00 . A A .  7 GLU CA   1 1 
        3  1527 1 1  7 GLU CB   C   5.270  7.524  -8.749 1.00 . A A .  7 GLU CB   1 1 
        3  1528 1 1  7 GLU CD   C   3.366  7.113 -10.358 1.00 . A A .  7 GLU CD   1 1 
        3  1529 1 1  7 GLU CG   C   4.736  7.732 -10.156 1.00 . A A .  7 GLU CG   1 1 
        3  1530 1 1  7 GLU H    H   7.431  6.890  -7.570 1.00 . A A .  7 GLU H    1 1 
        3  1531 1 1  7 GLU HA   H   6.773  8.967  -9.238 1.00 . A A .  7 GLU HA   1 1 
        3  1532 1 1  7 GLU HB2  H   5.686  6.529  -8.687 1.00 . A A .  7 GLU HB2  1 1 
        3  1533 1 1  7 GLU HB3  H   4.444  7.602  -8.058 1.00 . A A .  7 GLU HB3  1 1 
        3  1534 1 1  7 GLU HG2  H   4.666  8.793 -10.347 1.00 . A A .  7 GLU HG2  1 1 
        3  1535 1 1  7 GLU HG3  H   5.424  7.286 -10.858 1.00 . A A .  7 GLU HG3  1 1 
        3  1536 1 1  7 GLU N    N   7.418  7.869  -7.614 1.00 . A A .  7 GLU N    1 1 
        3  1537 1 1  7 GLU O    O   5.385 10.711  -8.025 1.00 . A A .  7 GLU O    1 1 
        3  1538 1 1  7 GLU OE1  O   2.828  7.218 -11.480 1.00 . A A .  7 GLU OE1  1 1 
        3  1539 1 1  7 GLU OE2  O   2.833  6.524  -9.395 1.00 . A A .  7 GLU OE2  1 1 
        3  1540 1 1  8 GLU C    C   5.679 11.733  -5.459 1.00 . A A .  8 GLU C    1 1 
        3  1541 1 1  8 GLU CA   C   5.000 10.375  -5.301 1.00 . A A .  8 GLU CA   1 1 
        3  1542 1 1  8 GLU CB   C   5.124  9.896  -3.853 1.00 . A A .  8 GLU CB   1 1 
        3  1543 1 1  8 GLU CD   C   5.287 11.193  -1.691 1.00 . A A .  8 GLU CD   1 1 
        3  1544 1 1  8 GLU CG   C   4.403 10.787  -2.854 1.00 . A A .  8 GLU CG   1 1 
        3  1545 1 1  8 GLU H    H   5.872  8.528  -5.857 1.00 . A A .  8 GLU H    1 1 
        3  1546 1 1  8 GLU HA   H   3.955 10.478  -5.548 1.00 . A A .  8 GLU HA   1 1 
        3  1547 1 1  8 GLU HB2  H   4.712  8.900  -3.779 1.00 . A A .  8 GLU HB2  1 1 
        3  1548 1 1  8 GLU HB3  H   6.170  9.864  -3.585 1.00 . A A .  8 GLU HB3  1 1 
        3  1549 1 1  8 GLU HG2  H   4.070 11.679  -3.362 1.00 . A A .  8 GLU HG2  1 1 
        3  1550 1 1  8 GLU HG3  H   3.547 10.253  -2.468 1.00 . A A .  8 GLU HG3  1 1 
        3  1551 1 1  8 GLU N    N   5.581  9.394  -6.211 1.00 . A A .  8 GLU N    1 1 
        3  1552 1 1  8 GLU O    O   5.019 12.747  -5.687 1.00 . A A .  8 GLU O    1 1 
        3  1553 1 1  8 GLU OE1  O   4.820 11.113  -0.536 1.00 . A A .  8 GLU OE1  1 1 
        3  1554 1 1  8 GLU OE2  O   6.445 11.591  -1.936 1.00 . A A .  8 GLU OE2  1 1 
        3  1555 1 1  9 LYS C    C   7.537 13.624  -6.826 1.00 . A A .  9 LYS C    1 1 
        3  1556 1 1  9 LYS CA   C   7.772 12.975  -5.465 1.00 . A A .  9 LYS CA   1 1 
        3  1557 1 1  9 LYS CB   C   9.264 12.690  -5.275 1.00 . A A .  9 LYS CB   1 1 
        3  1558 1 1  9 LYS CD   C  11.392 13.997  -5.007 1.00 . A A .  9 LYS CD   1 1 
        3  1559 1 1  9 LYS CE   C  11.155 15.120  -4.009 1.00 . A A .  9 LYS CE   1 1 
        3  1560 1 1  9 LYS CG   C  10.167 13.755  -5.873 1.00 . A A .  9 LYS CG   1 1 
        3  1561 1 1  9 LYS H    H   7.472 10.903  -5.154 1.00 . A A .  9 LYS H    1 1 
        3  1562 1 1  9 LYS HA   H   7.443 13.655  -4.694 1.00 . A A .  9 LYS HA   1 1 
        3  1563 1 1  9 LYS HB2  H   9.473 12.622  -4.218 1.00 . A A .  9 LYS HB2  1 1 
        3  1564 1 1  9 LYS HB3  H   9.499 11.744  -5.742 1.00 . A A .  9 LYS HB3  1 1 
        3  1565 1 1  9 LYS HD2  H  11.624 13.093  -4.466 1.00 . A A .  9 LYS HD2  1 1 
        3  1566 1 1  9 LYS HD3  H  12.225 14.263  -5.643 1.00 . A A .  9 LYS HD3  1 1 
        3  1567 1 1  9 LYS HE2  H  10.874 16.011  -4.549 1.00 . A A .  9 LYS HE2  1 1 
        3  1568 1 1  9 LYS HE3  H  10.351 14.832  -3.347 1.00 . A A .  9 LYS HE3  1 1 
        3  1569 1 1  9 LYS HG2  H  10.490 13.432  -6.852 1.00 . A A .  9 LYS HG2  1 1 
        3  1570 1 1  9 LYS HG3  H   9.611 14.677  -5.962 1.00 . A A .  9 LYS HG3  1 1 
        3  1571 1 1  9 LYS HZ1  H  12.714 16.369  -3.399 1.00 . A A .  9 LYS HZ1  1 1 
        3  1572 1 1  9 LYS HZ2  H  13.123 14.728  -3.430 1.00 . A A .  9 LYS HZ2  1 1 
        3  1573 1 1  9 LYS HZ3  H  12.151 15.333  -2.185 1.00 . A A .  9 LYS HZ3  1 1 
        3  1574 1 1  9 LYS N    N   7.002 11.744  -5.336 1.00 . A A .  9 LYS N    1 1 
        3  1575 1 1  9 LYS NZ   N  12.371 15.408  -3.199 1.00 . A A .  9 LYS NZ   1 1 
        3  1576 1 1  9 LYS O    O   7.345 14.835  -6.921 1.00 . A A .  9 LYS O    1 1 
        3  1577 1 1 10 ASN C    C   6.006 14.038  -9.339 1.00 . A A . 10 ASN C    1 1 
        3  1578 1 1 10 ASN CA   C   7.340 13.304  -9.230 1.00 . A A . 10 ASN CA   1 1 
        3  1579 1 1 10 ASN CB   C   7.380 12.147 -10.231 1.00 . A A . 10 ASN CB   1 1 
        3  1580 1 1 10 ASN CG   C   8.770 11.558 -10.378 1.00 . A A . 10 ASN CG   1 1 
        3  1581 1 1 10 ASN H    H   7.711 11.852  -7.736 1.00 . A A . 10 ASN H    1 1 
        3  1582 1 1 10 ASN HA   H   8.137 13.994  -9.460 1.00 . A A . 10 ASN HA   1 1 
        3  1583 1 1 10 ASN HB2  H   6.713 11.366  -9.895 1.00 . A A . 10 ASN HB2  1 1 
        3  1584 1 1 10 ASN HB3  H   7.055 12.502 -11.197 1.00 . A A . 10 ASN HB3  1 1 
        3  1585 1 1 10 ASN HD21 H   8.424 10.302  -8.875 1.00 . A A . 10 ASN HD21 1 1 
        3  1586 1 1 10 ASN HD22 H   9.984 10.185  -9.608 1.00 . A A . 10 ASN HD22 1 1 
        3  1587 1 1 10 ASN N    N   7.552 12.809  -7.875 1.00 . A A . 10 ASN N    1 1 
        3  1588 1 1 10 ASN ND2  N   9.092 10.583  -9.535 1.00 . A A . 10 ASN ND2  1 1 
        3  1589 1 1 10 ASN O    O   5.833 14.908 -10.191 1.00 . A A . 10 ASN O    1 1 
        3  1590 1 1 10 ASN OD1  O   9.545 11.975 -11.239 1.00 . A A . 10 ASN OD1  1 1 
        3  1591 1 1 11 ARG C    C   3.784 15.644  -7.737 1.00 . A A . 11 ARG C    1 1 
        3  1592 1 1 11 ARG CA   C   3.750 14.304  -8.466 1.00 . A A . 11 ARG CA   1 1 
        3  1593 1 1 11 ARG CB   C   2.726 13.379  -7.806 1.00 . A A . 11 ARG CB   1 1 
        3  1594 1 1 11 ARG CD   C   0.837 14.505  -6.589 1.00 . A A . 11 ARG CD   1 1 
        3  1595 1 1 11 ARG CG   C   1.297 13.887  -7.901 1.00 . A A . 11 ARG CG   1 1 
        3  1596 1 1 11 ARG CZ   C   0.227 13.691  -4.351 1.00 . A A . 11 ARG CZ   1 1 
        3  1597 1 1 11 ARG H    H   5.266 12.979  -7.812 1.00 . A A . 11 ARG H    1 1 
        3  1598 1 1 11 ARG HA   H   3.461 14.472  -9.492 1.00 . A A . 11 ARG HA   1 1 
        3  1599 1 1 11 ARG HB2  H   2.772 12.411  -8.283 1.00 . A A . 11 ARG HB2  1 1 
        3  1600 1 1 11 ARG HB3  H   2.978 13.269  -6.762 1.00 . A A . 11 ARG HB3  1 1 
        3  1601 1 1 11 ARG HD2  H   1.466 15.354  -6.367 1.00 . A A . 11 ARG HD2  1 1 
        3  1602 1 1 11 ARG HD3  H  -0.185 14.834  -6.701 1.00 . A A . 11 ARG HD3  1 1 
        3  1603 1 1 11 ARG HE   H   1.504 12.783  -5.586 1.00 . A A . 11 ARG HE   1 1 
        3  1604 1 1 11 ARG HG2  H   1.241 14.635  -8.677 1.00 . A A . 11 ARG HG2  1 1 
        3  1605 1 1 11 ARG HG3  H   0.646 13.061  -8.147 1.00 . A A . 11 ARG HG3  1 1 
        3  1606 1 1 11 ARG HH11 H  -1.097 14.826  -3.330 1.00 . A A . 11 ARG HH11 1 1 
        3  1607 1 1 11 ARG HH12 H  -0.675 15.411  -4.906 1.00 . A A . 11 ARG HH12 1 1 
        3  1608 1 1 11 ARG HH21 H  -0.168 12.887  -2.539 1.00 . A A . 11 ARG HH21 1 1 
        3  1609 1 1 11 ARG HH22 H   0.956 12.002  -3.513 1.00 . A A . 11 ARG HH22 1 1 
        3  1610 1 1 11 ARG N    N   5.068 13.680  -8.468 1.00 . A A . 11 ARG N    1 1 
        3  1611 1 1 11 ARG NE   N   0.912 13.557  -5.481 1.00 . A A . 11 ARG NE   1 1 
        3  1612 1 1 11 ARG NH1  N  -0.581 14.728  -4.181 1.00 . A A . 11 ARG NH1  1 1 
        3  1613 1 1 11 ARG NH2  N   0.348 12.786  -3.389 1.00 . A A . 11 ARG NH2  1 1 
        3  1614 1 1 11 ARG O    O   3.234 16.637  -8.215 1.00 . A A . 11 ARG O    1 1 
        3  1615 1 1 12 LEU C    C   4.973 18.063  -6.648 1.00 . A A . 12 LEU C    1 1 
        3  1616 1 1 12 LEU CA   C   4.540 16.884  -5.783 1.00 . A A . 12 LEU CA   1 1 
        3  1617 1 1 12 LEU CB   C   5.534 16.684  -4.638 1.00 . A A . 12 LEU CB   1 1 
        3  1618 1 1 12 LEU CD1  C   6.316 15.390  -2.639 1.00 . A A . 12 LEU CD1  1 1 
        3  1619 1 1 12 LEU CD2  C   3.952 15.165  -3.424 1.00 . A A . 12 LEU CD2  1 1 
        3  1620 1 1 12 LEU CG   C   5.397 15.381  -3.850 1.00 . A A . 12 LEU CG   1 1 
        3  1621 1 1 12 LEU H    H   4.852 14.843  -6.250 1.00 . A A . 12 LEU H    1 1 
        3  1622 1 1 12 LEU HA   H   3.565 17.095  -5.370 1.00 . A A . 12 LEU HA   1 1 
        3  1623 1 1 12 LEU HB2  H   6.529 16.714  -5.055 1.00 . A A . 12 LEU HB2  1 1 
        3  1624 1 1 12 LEU HB3  H   5.410 17.505  -3.946 1.00 . A A . 12 LEU HB3  1 1 
        3  1625 1 1 12 LEU HD11 H   5.785 15.788  -1.787 1.00 . A A . 12 LEU HD11 1 1 
        3  1626 1 1 12 LEU HD12 H   7.178 16.007  -2.846 1.00 . A A . 12 LEU HD12 1 1 
        3  1627 1 1 12 LEU HD13 H   6.639 14.382  -2.424 1.00 . A A . 12 LEU HD13 1 1 
        3  1628 1 1 12 LEU HD21 H   3.332 15.050  -4.300 1.00 . A A . 12 LEU HD21 1 1 
        3  1629 1 1 12 LEU HD22 H   3.614 16.018  -2.853 1.00 . A A . 12 LEU HD22 1 1 
        3  1630 1 1 12 LEU HD23 H   3.885 14.275  -2.816 1.00 . A A . 12 LEU HD23 1 1 
        3  1631 1 1 12 LEU HG   H   5.687 14.553  -4.482 1.00 . A A . 12 LEU HG   1 1 
        3  1632 1 1 12 LEU N    N   4.434 15.665  -6.579 1.00 . A A . 12 LEU N    1 1 
        3  1633 1 1 12 LEU O    O   4.276 19.073  -6.733 1.00 . A A . 12 LEU O    1 1 
        3  1634 1 1 13 ASN C    C   5.607 19.425  -9.168 1.00 . A A . 13 ASN C    1 1 
        3  1635 1 1 13 ASN CA   C   6.655 18.979  -8.152 1.00 . A A . 13 ASN CA   1 1 
        3  1636 1 1 13 ASN CB   C   7.911 18.493  -8.877 1.00 . A A . 13 ASN CB   1 1 
        3  1637 1 1 13 ASN CG   C   8.868 17.766  -7.952 1.00 . A A . 13 ASN CG   1 1 
        3  1638 1 1 13 ASN H    H   6.640 17.096  -7.184 1.00 . A A . 13 ASN H    1 1 
        3  1639 1 1 13 ASN HA   H   6.913 19.819  -7.526 1.00 . A A . 13 ASN HA   1 1 
        3  1640 1 1 13 ASN HB2  H   7.624 17.818  -9.670 1.00 . A A . 13 ASN HB2  1 1 
        3  1641 1 1 13 ASN HB3  H   8.425 19.342  -9.302 1.00 . A A . 13 ASN HB3  1 1 
        3  1642 1 1 13 ASN HD21 H   8.619 16.082  -8.980 1.00 . A A . 13 ASN HD21 1 1 
        3  1643 1 1 13 ASN HD22 H   9.697 15.988  -7.633 1.00 . A A . 13 ASN HD22 1 1 
        3  1644 1 1 13 ASN N    N   6.129 17.925  -7.291 1.00 . A A . 13 ASN N    1 1 
        3  1645 1 1 13 ASN ND2  N   9.083 16.482  -8.215 1.00 . A A . 13 ASN ND2  1 1 
        3  1646 1 1 13 ASN O    O   5.564 20.591  -9.560 1.00 . A A . 13 ASN O    1 1 
        3  1647 1 1 13 ASN OD1  O   9.407 18.352  -7.013 1.00 . A A . 13 ASN OD1  1 1 
        3  1648 1 1 14 PHE C    C   2.696 19.758  -9.979 1.00 . A A . 14 PHE C    1 1 
        3  1649 1 1 14 PHE CA   C   3.717 18.784 -10.560 1.00 . A A . 14 PHE CA   1 1 
        3  1650 1 1 14 PHE CB   C   3.018 17.495 -10.997 1.00 . A A . 14 PHE CB   1 1 
        3  1651 1 1 14 PHE CD1  C   3.134 17.617 -13.501 1.00 . A A . 14 PHE CD1  1 1 
        3  1652 1 1 14 PHE CD2  C   0.988 17.664 -12.463 1.00 . A A . 14 PHE CD2  1 1 
        3  1653 1 1 14 PHE CE1  C   2.538 17.708 -14.745 1.00 . A A . 14 PHE CE1  1 1 
        3  1654 1 1 14 PHE CE2  C   0.387 17.754 -13.704 1.00 . A A . 14 PHE CE2  1 1 
        3  1655 1 1 14 PHE CG   C   2.367 17.594 -12.347 1.00 . A A . 14 PHE CG   1 1 
        3  1656 1 1 14 PHE CZ   C   1.163 17.777 -14.846 1.00 . A A . 14 PHE CZ   1 1 
        3  1657 1 1 14 PHE H    H   4.849 17.576  -9.240 1.00 . A A . 14 PHE H    1 1 
        3  1658 1 1 14 PHE HA   H   4.182 19.240 -11.420 1.00 . A A . 14 PHE HA   1 1 
        3  1659 1 1 14 PHE HB2  H   3.744 16.696 -11.037 1.00 . A A . 14 PHE HB2  1 1 
        3  1660 1 1 14 PHE HB3  H   2.254 17.246 -10.276 1.00 . A A . 14 PHE HB3  1 1 
        3  1661 1 1 14 PHE HD1  H   4.211 17.563 -13.423 1.00 . A A . 14 PHE HD1  1 1 
        3  1662 1 1 14 PHE HD2  H   0.380 17.647 -11.570 1.00 . A A . 14 PHE HD2  1 1 
        3  1663 1 1 14 PHE HE1  H   3.148 17.726 -15.636 1.00 . A A . 14 PHE HE1  1 1 
        3  1664 1 1 14 PHE HE2  H  -0.689 17.808 -13.780 1.00 . A A . 14 PHE HE2  1 1 
        3  1665 1 1 14 PHE HZ   H   0.695 17.847 -15.817 1.00 . A A . 14 PHE HZ   1 1 
        3  1666 1 1 14 PHE N    N   4.764 18.488  -9.590 1.00 . A A . 14 PHE N    1 1 
        3  1667 1 1 14 PHE O    O   2.626 20.918 -10.385 1.00 . A A . 14 PHE O    1 1 
        3  1668 1 1 15 LEU C    C   1.466 21.444  -7.953 1.00 . A A . 15 LEU C    1 1 
        3  1669 1 1 15 LEU CA   C   0.885 20.103  -8.389 1.00 . A A . 15 LEU CA   1 1 
        3  1670 1 1 15 LEU CB   C   0.292 19.374  -7.181 1.00 . A A . 15 LEU CB   1 1 
        3  1671 1 1 15 LEU CD1  C  -0.988 17.303  -6.585 1.00 . A A . 15 LEU CD1  1 1 
        3  1672 1 1 15 LEU CD2  C  -2.214 19.399  -7.185 1.00 . A A . 15 LEU CD2  1 1 
        3  1673 1 1 15 LEU CG   C  -0.973 18.558  -7.445 1.00 . A A . 15 LEU CG   1 1 
        3  1674 1 1 15 LEU H    H   2.007 18.344  -8.746 1.00 . A A . 15 LEU H    1 1 
        3  1675 1 1 15 LEU HA   H   0.103 20.281  -9.111 1.00 . A A . 15 LEU HA   1 1 
        3  1676 1 1 15 LEU HB2  H   1.045 18.703  -6.798 1.00 . A A . 15 LEU HB2  1 1 
        3  1677 1 1 15 LEU HB3  H   0.059 20.116  -6.431 1.00 . A A . 15 LEU HB3  1 1 
        3  1678 1 1 15 LEU HD11 H   0.026 17.011  -6.357 1.00 . A A . 15 LEU HD11 1 1 
        3  1679 1 1 15 LEU HD12 H  -1.480 16.505  -7.121 1.00 . A A . 15 LEU HD12 1 1 
        3  1680 1 1 15 LEU HD13 H  -1.521 17.503  -5.667 1.00 . A A . 15 LEU HD13 1 1 
        3  1681 1 1 15 LEU HD21 H  -2.978 19.144  -7.905 1.00 . A A . 15 LEU HD21 1 1 
        3  1682 1 1 15 LEU HD22 H  -1.966 20.446  -7.281 1.00 . A A . 15 LEU HD22 1 1 
        3  1683 1 1 15 LEU HD23 H  -2.579 19.204  -6.188 1.00 . A A . 15 LEU HD23 1 1 
        3  1684 1 1 15 LEU HG   H  -0.987 18.251  -8.482 1.00 . A A . 15 LEU HG   1 1 
        3  1685 1 1 15 LEU N    N   1.904 19.276  -9.027 1.00 . A A . 15 LEU N    1 1 
        3  1686 1 1 15 LEU O    O   0.791 22.472  -8.007 1.00 . A A . 15 LEU O    1 1 
        3  1687 1 1 16 LYS C    C   3.453 23.672  -8.203 1.00 . A A . 16 LYS C    1 1 
        3  1688 1 1 16 LYS CA   C   3.398 22.641  -7.081 1.00 . A A . 16 LYS CA   1 1 
        3  1689 1 1 16 LYS CB   C   4.815 22.317  -6.602 1.00 . A A . 16 LYS CB   1 1 
        3  1690 1 1 16 LYS CD   C   5.282 23.020  -4.237 1.00 . A A . 16 LYS CD   1 1 
        3  1691 1 1 16 LYS CE   C   4.069 23.799  -3.753 1.00 . A A . 16 LYS CE   1 1 
        3  1692 1 1 16 LYS CG   C   4.880 21.875  -5.151 1.00 . A A . 16 LYS CG   1 1 
        3  1693 1 1 16 LYS H    H   3.210 20.575  -7.503 1.00 . A A . 16 LYS H    1 1 
        3  1694 1 1 16 LYS HA   H   2.835 23.053  -6.257 1.00 . A A . 16 LYS HA   1 1 
        3  1695 1 1 16 LYS HB2  H   5.217 21.524  -7.217 1.00 . A A . 16 LYS HB2  1 1 
        3  1696 1 1 16 LYS HB3  H   5.431 23.197  -6.717 1.00 . A A . 16 LYS HB3  1 1 
        3  1697 1 1 16 LYS HD2  H   5.804 22.620  -3.380 1.00 . A A . 16 LYS HD2  1 1 
        3  1698 1 1 16 LYS HD3  H   5.936 23.689  -4.778 1.00 . A A . 16 LYS HD3  1 1 
        3  1699 1 1 16 LYS HE2  H   3.180 23.226  -3.968 1.00 . A A . 16 LYS HE2  1 1 
        3  1700 1 1 16 LYS HE3  H   4.153 23.944  -2.686 1.00 . A A . 16 LYS HE3  1 1 
        3  1701 1 1 16 LYS HG2  H   3.909 21.512  -4.850 1.00 . A A . 16 LYS HG2  1 1 
        3  1702 1 1 16 LYS HG3  H   5.608 21.080  -5.058 1.00 . A A . 16 LYS HG3  1 1 
        3  1703 1 1 16 LYS HZ1  H   2.975 25.313  -4.687 1.00 . A A . 16 LYS HZ1  1 1 
        3  1704 1 1 16 LYS HZ2  H   4.554 25.149  -5.270 1.00 . A A . 16 LYS HZ2  1 1 
        3  1705 1 1 16 LYS HZ3  H   4.278 25.877  -3.768 1.00 . A A . 16 LYS HZ3  1 1 
        3  1706 1 1 16 LYS N    N   2.723 21.427  -7.523 1.00 . A A . 16 LYS N    1 1 
        3  1707 1 1 16 LYS NZ   N   3.962 25.128  -4.416 1.00 . A A . 16 LYS NZ   1 1 
        3  1708 1 1 16 LYS O    O   3.131 24.843  -8.001 1.00 . A A . 16 LYS O    1 1 
        3  1709 1 1 17 LYS C    C   2.586 24.323 -11.182 1.00 . A A . 17 LYS C    1 1 
        3  1710 1 1 17 LYS CA   C   3.956 24.113 -10.544 1.00 . A A . 17 LYS CA   1 1 
        3  1711 1 1 17 LYS CB   C   4.927 23.534 -11.576 1.00 . A A . 17 LYS CB   1 1 
        3  1712 1 1 17 LYS CD   C   5.225 21.907 -13.466 1.00 . A A . 17 LYS CD   1 1 
        3  1713 1 1 17 LYS CE   C   5.257 20.409 -13.725 1.00 . A A . 17 LYS CE   1 1 
        3  1714 1 1 17 LYS CG   C   4.445 22.238 -12.205 1.00 . A A . 17 LYS CG   1 1 
        3  1715 1 1 17 LYS H    H   4.104 22.285  -9.487 1.00 . A A . 17 LYS H    1 1 
        3  1716 1 1 17 LYS HA   H   4.331 25.066 -10.204 1.00 . A A . 17 LYS HA   1 1 
        3  1717 1 1 17 LYS HB2  H   5.072 24.260 -12.362 1.00 . A A . 17 LYS HB2  1 1 
        3  1718 1 1 17 LYS HB3  H   5.875 23.344 -11.093 1.00 . A A . 17 LYS HB3  1 1 
        3  1719 1 1 17 LYS HD2  H   4.757 22.396 -14.308 1.00 . A A . 17 LYS HD2  1 1 
        3  1720 1 1 17 LYS HD3  H   6.238 22.267 -13.357 1.00 . A A . 17 LYS HD3  1 1 
        3  1721 1 1 17 LYS HE2  H   5.800 19.930 -12.925 1.00 . A A . 17 LYS HE2  1 1 
        3  1722 1 1 17 LYS HE3  H   4.242 20.038 -13.743 1.00 . A A . 17 LYS HE3  1 1 
        3  1723 1 1 17 LYS HG2  H   4.571 21.435 -11.495 1.00 . A A . 17 LYS HG2  1 1 
        3  1724 1 1 17 LYS HG3  H   3.398 22.338 -12.456 1.00 . A A . 17 LYS HG3  1 1 
        3  1725 1 1 17 LYS HZ1  H   5.337 20.431 -15.812 1.00 . A A . 17 LYS HZ1  1 1 
        3  1726 1 1 17 LYS HZ2  H   6.027 19.054 -15.115 1.00 . A A . 17 LYS HZ2  1 1 
        3  1727 1 1 17 LYS HZ3  H   6.853 20.530 -15.067 1.00 . A A . 17 LYS HZ3  1 1 
        3  1728 1 1 17 LYS N    N   3.861 23.230  -9.388 1.00 . A A . 17 LYS N    1 1 
        3  1729 1 1 17 LYS NZ   N   5.915 20.083 -15.020 1.00 . A A . 17 LYS NZ   1 1 
        3  1730 1 1 17 LYS O    O   2.375 25.286 -11.919 1.00 . A A . 17 LYS O    1 1 
        3  1731 1 1 18 ILE C    C  -0.504 24.577 -10.718 1.00 . A A . 18 ILE C    1 1 
        3  1732 1 1 18 ILE CA   C   0.309 23.505 -11.436 1.00 . A A . 18 ILE CA   1 1 
        3  1733 1 1 18 ILE CB   C  -0.431 22.158 -11.328 1.00 . A A . 18 ILE CB   1 1 
        3  1734 1 1 18 ILE CD1  C  -0.052 21.494 -13.755 1.00 . A A . 18 ILE CD1  1 1 
        3  1735 1 1 18 ILE CG1  C   0.170 21.142 -12.301 1.00 . A A . 18 ILE CG1  1 1 
        3  1736 1 1 18 ILE CG2  C  -1.916 22.346 -11.599 1.00 . A A . 18 ILE CG2  1 1 
        3  1737 1 1 18 ILE H    H   1.887 22.671 -10.298 1.00 . A A . 18 ILE H    1 1 
        3  1738 1 1 18 ILE HA   H   0.387 23.767 -12.481 1.00 . A A . 18 ILE HA   1 1 
        3  1739 1 1 18 ILE HB   H  -0.318 21.790 -10.319 1.00 . A A . 18 ILE HB   1 1 
        3  1740 1 1 18 ILE HD11 H  -0.558 22.446 -13.823 1.00 . A A . 18 ILE HD11 1 1 
        3  1741 1 1 18 ILE HD12 H   0.899 21.554 -14.261 1.00 . A A . 18 ILE HD12 1 1 
        3  1742 1 1 18 ILE HD13 H  -0.660 20.732 -14.221 1.00 . A A . 18 ILE HD13 1 1 
        3  1743 1 1 18 ILE HG12 H   1.233 21.079 -12.135 1.00 . A A . 18 ILE HG12 1 1 
        3  1744 1 1 18 ILE HG13 H  -0.277 20.175 -12.121 1.00 . A A . 18 ILE HG13 1 1 
        3  1745 1 1 18 ILE HG21 H  -2.046 22.980 -12.464 1.00 . A A . 18 ILE HG21 1 1 
        3  1746 1 1 18 ILE HG22 H  -2.372 21.386 -11.787 1.00 . A A . 18 ILE HG22 1 1 
        3  1747 1 1 18 ILE HG23 H  -2.384 22.806 -10.742 1.00 . A A . 18 ILE HG23 1 1 
        3  1748 1 1 18 ILE N    N   1.658 23.416 -10.892 1.00 . A A . 18 ILE N    1 1 
        3  1749 1 1 18 ILE O    O  -1.435 25.149 -11.285 1.00 . A A . 18 ILE O    1 1 
        3  1750 1 1 19 SER C    C  -0.031 27.141  -8.594 1.00 . A A . 19 SER C    1 1 
        3  1751 1 1 19 SER CA   C  -0.840 25.850  -8.670 1.00 . A A . 19 SER CA   1 1 
        3  1752 1 1 19 SER CB   C  -1.106 25.318  -7.261 1.00 . A A . 19 SER CB   1 1 
        3  1753 1 1 19 SER H    H   0.607 24.357  -9.070 1.00 . A A . 19 SER H    1 1 
        3  1754 1 1 19 SER HA   H  -1.784 26.058  -9.151 1.00 . A A . 19 SER HA   1 1 
        3  1755 1 1 19 SER HB2  H  -0.788 24.288  -7.202 1.00 . A A . 19 SER HB2  1 1 
        3  1756 1 1 19 SER HB3  H  -0.550 25.907  -6.546 1.00 . A A . 19 SER HB3  1 1 
        3  1757 1 1 19 SER HG   H  -2.758 26.309  -6.906 1.00 . A A . 19 SER HG   1 1 
        3  1758 1 1 19 SER N    N  -0.144 24.847  -9.467 1.00 . A A . 19 SER N    1 1 
        3  1759 1 1 19 SER O    O  -0.491 28.142  -8.045 1.00 . A A . 19 SER O    1 1 
        3  1760 1 1 19 SER OG   O  -2.484 25.389  -6.940 1.00 . A A . 19 SER OG   1 1 
        3  1761 1 1 20 GLN C    C   2.159 28.880 -10.541 1.00 . A A . 20 GLN C    1 1 
        3  1762 1 1 20 GLN CA   C   2.049 28.277  -9.145 1.00 . A A . 20 GLN CA   1 1 
        3  1763 1 1 20 GLN CB   C   3.438 27.898  -8.629 1.00 . A A . 20 GLN CB   1 1 
        3  1764 1 1 20 GLN CD   C   4.419 28.975  -6.565 1.00 . A A . 20 GLN CD   1 1 
        3  1765 1 1 20 GLN CG   C   3.537 27.871  -7.112 1.00 . A A . 20 GLN CG   1 1 
        3  1766 1 1 20 GLN H    H   1.486 26.282  -9.573 1.00 . A A . 20 GLN H    1 1 
        3  1767 1 1 20 GLN HA   H   1.617 29.011  -8.483 1.00 . A A . 20 GLN HA   1 1 
        3  1768 1 1 20 GLN HB2  H   3.694 26.918  -9.003 1.00 . A A . 20 GLN HB2  1 1 
        3  1769 1 1 20 GLN HB3  H   4.155 28.615  -9.002 1.00 . A A . 20 GLN HB3  1 1 
        3  1770 1 1 20 GLN HE21 H   5.936 28.357  -7.692 1.00 . A A . 20 GLN HE21 1 1 
        3  1771 1 1 20 GLN HE22 H   6.253 29.731  -6.693 1.00 . A A . 20 GLN HE22 1 1 
        3  1772 1 1 20 GLN HG2  H   2.547 27.983  -6.698 1.00 . A A . 20 GLN HG2  1 1 
        3  1773 1 1 20 GLN HG3  H   3.947 26.919  -6.809 1.00 . A A . 20 GLN HG3  1 1 
        3  1774 1 1 20 GLN N    N   1.175 27.110  -9.150 1.00 . A A . 20 GLN N    1 1 
        3  1775 1 1 20 GLN NE2  N   5.662 29.026  -7.029 1.00 . A A . 20 GLN NE2  1 1 
        3  1776 1 1 20 GLN O    O   2.148 30.101 -10.704 1.00 . A A . 20 GLN O    1 1 
        3  1777 1 1 20 GLN OE1  O   3.988 29.774  -5.733 1.00 . A A . 20 GLN OE1  1 1 
        3  1778 1 1 21 ARG C    C   1.012 28.829 -13.498 1.00 . A A . 21 ARG C    1 1 
        3  1779 1 1 21 ARG CA   C   2.381 28.466 -12.929 1.00 . A A . 21 ARG CA   1 1 
        3  1780 1 1 21 ARG CB   C   3.029 27.379 -13.788 1.00 . A A . 21 ARG CB   1 1 
        3  1781 1 1 21 ARG CD   C   4.645 26.982 -15.672 1.00 . A A . 21 ARG CD   1 1 
        3  1782 1 1 21 ARG CG   C   3.556 27.888 -15.120 1.00 . A A . 21 ARG CG   1 1 
        3  1783 1 1 21 ARG CZ   C   6.047 26.814 -17.685 1.00 . A A . 21 ARG CZ   1 1 
        3  1784 1 1 21 ARG H    H   2.270 27.057 -11.354 1.00 . A A . 21 ARG H    1 1 
        3  1785 1 1 21 ARG HA   H   3.008 29.345 -12.943 1.00 . A A . 21 ARG HA   1 1 
        3  1786 1 1 21 ARG HB2  H   3.855 26.949 -13.241 1.00 . A A . 21 ARG HB2  1 1 
        3  1787 1 1 21 ARG HB3  H   2.299 26.609 -13.986 1.00 . A A . 21 ARG HB3  1 1 
        3  1788 1 1 21 ARG HD2  H   5.521 27.071 -15.047 1.00 . A A . 21 ARG HD2  1 1 
        3  1789 1 1 21 ARG HD3  H   4.290 25.962 -15.651 1.00 . A A . 21 ARG HD3  1 1 
        3  1790 1 1 21 ARG HE   H   4.440 27.983 -17.509 1.00 . A A . 21 ARG HE   1 1 
        3  1791 1 1 21 ARG HG2  H   2.741 27.926 -15.828 1.00 . A A . 21 ARG HG2  1 1 
        3  1792 1 1 21 ARG HG3  H   3.961 28.880 -14.981 1.00 . A A . 21 ARG HG3  1 1 
        3  1793 1 1 21 ARG HH11 H   7.612 25.541 -17.566 1.00 . A A . 21 ARG HH11 1 1 
        3  1794 1 1 21 ARG HH12 H   6.632 25.650 -16.141 1.00 . A A . 21 ARG HH12 1 1 
        3  1795 1 1 21 ARG HH21 H   7.094 26.793 -19.413 1.00 . A A . 21 ARG HH21 1 1 
        3  1796 1 1 21 ARG HH22 H   5.723 27.849 -19.391 1.00 . A A . 21 ARG HH22 1 1 
        3  1797 1 1 21 ARG N    N   2.267 28.018 -11.547 1.00 . A A . 21 ARG N    1 1 
        3  1798 1 1 21 ARG NE   N   5.004 27.331 -17.044 1.00 . A A . 21 ARG NE   1 1 
        3  1799 1 1 21 ARG NH1  N   6.828 25.930 -17.081 1.00 . A A . 21 ARG NH1  1 1 
        3  1800 1 1 21 ARG NH2  N   6.310 27.182 -18.932 1.00 . A A . 21 ARG NH2  1 1 
        3  1801 1 1 21 ARG O    O   0.880 29.785 -14.262 1.00 . A A . 21 ARG O    1 1 
        3  1802 1 1 22 TYR C    C  -1.822 29.708 -13.238 1.00 . A A . 22 TYR C    1 1 
        3  1803 1 1 22 TYR CA   C  -1.361 28.299 -13.594 1.00 . A A . 22 TYR CA   1 1 
        3  1804 1 1 22 TYR CB   C  -2.321 27.269 -12.996 1.00 . A A . 22 TYR CB   1 1 
        3  1805 1 1 22 TYR CD1  C  -4.782 27.598 -12.540 1.00 . A A . 22 TYR CD1  1 1 
        3  1806 1 1 22 TYR CD2  C  -4.071 27.428 -14.809 1.00 . A A . 22 TYR CD2  1 1 
        3  1807 1 1 22 TYR CE1  C  -6.091 27.749 -12.957 1.00 . A A . 22 TYR CE1  1 1 
        3  1808 1 1 22 TYR CE2  C  -5.377 27.580 -15.234 1.00 . A A . 22 TYR CE2  1 1 
        3  1809 1 1 22 TYR CG   C  -3.751 27.435 -13.457 1.00 . A A . 22 TYR CG   1 1 
        3  1810 1 1 22 TYR CZ   C  -6.383 27.740 -14.305 1.00 . A A . 22 TYR CZ   1 1 
        3  1811 1 1 22 TYR H    H   0.165 27.312 -12.509 1.00 . A A . 22 TYR H    1 1 
        3  1812 1 1 22 TYR HA   H  -1.360 28.193 -14.669 1.00 . A A . 22 TYR HA   1 1 
        3  1813 1 1 22 TYR HB2  H  -1.996 26.279 -13.275 1.00 . A A . 22 TYR HB2  1 1 
        3  1814 1 1 22 TYR HB3  H  -2.306 27.357 -11.919 1.00 . A A . 22 TYR HB3  1 1 
        3  1815 1 1 22 TYR HD1  H  -4.551 27.605 -11.485 1.00 . A A . 22 TYR HD1  1 1 
        3  1816 1 1 22 TYR HD2  H  -3.281 27.302 -15.534 1.00 . A A . 22 TYR HD2  1 1 
        3  1817 1 1 22 TYR HE1  H  -6.879 27.875 -12.229 1.00 . A A . 22 TYR HE1  1 1 
        3  1818 1 1 22 TYR HE2  H  -5.605 27.572 -16.290 1.00 . A A . 22 TYR HE2  1 1 
        3  1819 1 1 22 TYR HH   H  -7.711 27.907 -15.684 1.00 . A A . 22 TYR HH   1 1 
        3  1820 1 1 22 TYR N    N  -0.003 28.060 -13.120 1.00 . A A . 22 TYR N    1 1 
        3  1821 1 1 22 TYR O    O  -2.302 30.451 -14.094 1.00 . A A . 22 TYR O    1 1 
        3  1822 1 1 22 TYR OH   O  -7.685 27.890 -14.725 1.00 . A A . 22 TYR OH   1 1 
        3  1823 1 1 23 GLN C    C  -1.147 32.469 -12.046 1.00 . A A . 23 GLN C    1 1 
        3  1824 1 1 23 GLN CA   C  -2.074 31.390 -11.497 1.00 . A A . 23 GLN CA   1 1 
        3  1825 1 1 23 GLN CB   C  -2.075 31.431  -9.968 1.00 . A A . 23 GLN CB   1 1 
        3  1826 1 1 23 GLN CD   C  -2.756 33.457  -8.621 1.00 . A A . 23 GLN CD   1 1 
        3  1827 1 1 23 GLN CG   C  -3.225 32.232  -9.381 1.00 . A A . 23 GLN CG   1 1 
        3  1828 1 1 23 GLN H    H  -1.285 29.433 -11.332 1.00 . A A . 23 GLN H    1 1 
        3  1829 1 1 23 GLN HA   H  -3.076 31.578 -11.853 1.00 . A A . 23 GLN HA   1 1 
        3  1830 1 1 23 GLN HB2  H  -2.139 30.421  -9.592 1.00 . A A . 23 GLN HB2  1 1 
        3  1831 1 1 23 GLN HB3  H  -1.149 31.873  -9.631 1.00 . A A . 23 GLN HB3  1 1 
        3  1832 1 1 23 GLN HE21 H  -4.352 34.476  -9.230 1.00 . A A . 23 GLN HE21 1 1 
        3  1833 1 1 23 GLN HE22 H  -3.252 35.339  -8.215 1.00 . A A . 23 GLN HE22 1 1 
        3  1834 1 1 23 GLN HG2  H  -3.872 32.552 -10.185 1.00 . A A . 23 GLN HG2  1 1 
        3  1835 1 1 23 GLN HG3  H  -3.780 31.598  -8.705 1.00 . A A . 23 GLN HG3  1 1 
        3  1836 1 1 23 GLN N    N  -1.673 30.069 -11.967 1.00 . A A . 23 GLN N    1 1 
        3  1837 1 1 23 GLN NE2  N  -3.531 34.533  -8.696 1.00 . A A . 23 GLN NE2  1 1 
        3  1838 1 1 23 GLN O    O  -1.370 33.661 -11.835 1.00 . A A . 23 GLN O    1 1 
        3  1839 1 1 23 GLN OE1  O  -1.709 33.438  -7.974 1.00 . A A . 23 GLN OE1  1 1 
        3  1840 1 1 24 LYS C    C   0.769 32.963 -14.857 1.00 . A A . 24 LYS C    1 1 
        3  1841 1 1 24 LYS CA   C   0.857 32.971 -13.334 1.00 . A A . 24 LYS CA   1 1 
        3  1842 1 1 24 LYS CB   C   2.277 32.611 -12.892 1.00 . A A . 24 LYS CB   1 1 
        3  1843 1 1 24 LYS CD   C   3.834 34.383 -12.029 1.00 . A A . 24 LYS CD   1 1 
        3  1844 1 1 24 LYS CE   C   4.322 35.138 -10.802 1.00 . A A . 24 LYS CE   1 1 
        3  1845 1 1 24 LYS CG   C   2.748 33.382 -11.671 1.00 . A A . 24 LYS CG   1 1 
        3  1846 1 1 24 LYS H    H   0.019 31.079 -12.887 1.00 . A A . 24 LYS H    1 1 
        3  1847 1 1 24 LYS HA   H   0.619 33.962 -12.977 1.00 . A A . 24 LYS HA   1 1 
        3  1848 1 1 24 LYS HB2  H   2.312 31.556 -12.661 1.00 . A A . 24 LYS HB2  1 1 
        3  1849 1 1 24 LYS HB3  H   2.957 32.815 -13.706 1.00 . A A . 24 LYS HB3  1 1 
        3  1850 1 1 24 LYS HD2  H   4.667 33.855 -12.469 1.00 . A A . 24 LYS HD2  1 1 
        3  1851 1 1 24 LYS HD3  H   3.437 35.091 -12.743 1.00 . A A . 24 LYS HD3  1 1 
        3  1852 1 1 24 LYS HE2  H   3.487 35.300 -10.139 1.00 . A A . 24 LYS HE2  1 1 
        3  1853 1 1 24 LYS HE3  H   5.068 34.539 -10.301 1.00 . A A . 24 LYS HE3  1 1 
        3  1854 1 1 24 LYS HG2  H   1.910 33.913 -11.246 1.00 . A A . 24 LYS HG2  1 1 
        3  1855 1 1 24 LYS HG3  H   3.140 32.684 -10.945 1.00 . A A . 24 LYS HG3  1 1 
        3  1856 1 1 24 LYS HZ1  H   5.872 36.537 -10.756 1.00 . A A . 24 LYS HZ1  1 1 
        3  1857 1 1 24 LYS HZ2  H   4.328 37.226 -10.793 1.00 . A A . 24 LYS HZ2  1 1 
        3  1858 1 1 24 LYS HZ3  H   4.984 36.546 -12.196 1.00 . A A . 24 LYS HZ3  1 1 
        3  1859 1 1 24 LYS N    N  -0.105 32.043 -12.752 1.00 . A A . 24 LYS N    1 1 
        3  1860 1 1 24 LYS NZ   N   4.918 36.454 -11.162 1.00 . A A . 24 LYS NZ   1 1 
        3  1861 1 1 24 LYS O    O   1.455 33.730 -15.532 1.00 . A A . 24 LYS O    1 1 
        3  1862 1 1 25 PHE C    C  -1.737 31.931 -17.199 1.00 . A A . 25 PHE C    1 1 
        3  1863 1 1 25 PHE CA   C  -0.256 31.983 -16.835 1.00 . A A . 25 PHE CA   1 1 
        3  1864 1 1 25 PHE CB   C   0.455 30.736 -17.365 1.00 . A A . 25 PHE CB   1 1 
        3  1865 1 1 25 PHE CD1  C   2.905 31.225 -17.594 1.00 . A A . 25 PHE CD1  1 1 
        3  1866 1 1 25 PHE CD2  C   1.574 31.157 -19.571 1.00 . A A . 25 PHE CD2  1 1 
        3  1867 1 1 25 PHE CE1  C   4.025 31.510 -18.353 1.00 . A A . 25 PHE CE1  1 1 
        3  1868 1 1 25 PHE CE2  C   2.690 31.441 -20.335 1.00 . A A . 25 PHE CE2  1 1 
        3  1869 1 1 25 PHE CG   C   1.669 31.046 -18.193 1.00 . A A . 25 PHE CG   1 1 
        3  1870 1 1 25 PHE CZ   C   3.917 31.619 -19.725 1.00 . A A . 25 PHE CZ   1 1 
        3  1871 1 1 25 PHE H    H  -0.598 31.505 -14.800 1.00 . A A . 25 PHE H    1 1 
        3  1872 1 1 25 PHE HA   H   0.183 32.858 -17.288 1.00 . A A . 25 PHE HA   1 1 
        3  1873 1 1 25 PHE HB2  H   0.769 30.127 -16.531 1.00 . A A . 25 PHE HB2  1 1 
        3  1874 1 1 25 PHE HB3  H  -0.232 30.173 -17.979 1.00 . A A . 25 PHE HB3  1 1 
        3  1875 1 1 25 PHE HD1  H   2.991 31.140 -16.520 1.00 . A A . 25 PHE HD1  1 1 
        3  1876 1 1 25 PHE HD2  H   0.616 31.020 -20.050 1.00 . A A . 25 PHE HD2  1 1 
        3  1877 1 1 25 PHE HE1  H   4.982 31.648 -17.873 1.00 . A A . 25 PHE HE1  1 1 
        3  1878 1 1 25 PHE HE2  H   2.603 31.526 -21.408 1.00 . A A . 25 PHE HE2  1 1 
        3  1879 1 1 25 PHE HZ   H   4.790 31.840 -20.320 1.00 . A A . 25 PHE HZ   1 1 
        3  1880 1 1 25 PHE N    N  -0.079 32.091 -15.391 1.00 . A A . 25 PHE N    1 1 
        3  1881 1 1 25 PHE O    O  -2.096 31.754 -18.362 1.00 . A A . 25 PHE O    1 1 
        3  1882 1 1 26 ALA C    C  -4.649 33.437 -16.188 1.00 . A A . 26 ALA C    1 1 
        3  1883 1 1 26 ALA CA   C  -4.035 32.058 -16.407 1.00 . A A . 26 ALA CA   1 1 
        3  1884 1 1 26 ALA CB   C  -4.685 31.037 -15.485 1.00 . A A . 26 ALA CB   1 1 
        3  1885 1 1 26 ALA H    H  -2.246 32.224 -15.288 1.00 . A A . 26 ALA H    1 1 
        3  1886 1 1 26 ALA HA   H  -4.215 31.753 -17.427 1.00 . A A . 26 ALA HA   1 1 
        3  1887 1 1 26 ALA HB1  H  -5.759 31.087 -15.595 1.00 . A A . 26 ALA HB1  1 1 
        3  1888 1 1 26 ALA HB2  H  -4.342 30.047 -15.747 1.00 . A A . 26 ALA HB2  1 1 
        3  1889 1 1 26 ALA HB3  H  -4.417 31.253 -14.462 1.00 . A A . 26 ALA HB3  1 1 
        3  1890 1 1 26 ALA N    N  -2.593 32.086 -16.194 1.00 . A A . 26 ALA N    1 1 
        3  1891 1 1 26 ALA O    O  -4.915 34.168 -17.143 1.00 . A A . 26 ALA O    1 1 
        3  1892 1 1 27 LEU C    C  -6.699 35.355 -15.420 1.00 . A A . 27 LEU C    1 1 
        3  1893 1 1 27 LEU CA   C  -5.454 35.079 -14.582 1.00 . A A . 27 LEU CA   1 1 
        3  1894 1 1 27 LEU CB   C  -4.429 36.195 -14.789 1.00 . A A . 27 LEU CB   1 1 
        3  1895 1 1 27 LEU CD1  C  -3.383 35.565 -12.600 1.00 . A A . 27 LEU CD1  1 1 
        3  1896 1 1 27 LEU CD2  C  -2.171 35.108 -14.739 1.00 . A A . 27 LEU CD2  1 1 
        3  1897 1 1 27 LEU CG   C  -3.118 36.054 -14.015 1.00 . A A . 27 LEU CG   1 1 
        3  1898 1 1 27 LEU H    H  -4.638 33.163 -14.208 1.00 . A A . 27 LEU H    1 1 
        3  1899 1 1 27 LEU HA   H  -5.736 35.048 -13.540 1.00 . A A . 27 LEU HA   1 1 
        3  1900 1 1 27 LEU HB2  H  -4.190 36.233 -15.841 1.00 . A A . 27 LEU HB2  1 1 
        3  1901 1 1 27 LEU HB3  H  -4.891 37.126 -14.493 1.00 . A A . 27 LEU HB3  1 1 
        3  1902 1 1 27 LEU HD11 H  -3.368 34.486 -12.583 1.00 . A A . 27 LEU HD11 1 1 
        3  1903 1 1 27 LEU HD12 H  -4.351 35.917 -12.273 1.00 . A A . 27 LEU HD12 1 1 
        3  1904 1 1 27 LEU HD13 H  -2.620 35.948 -11.938 1.00 . A A . 27 LEU HD13 1 1 
        3  1905 1 1 27 LEU HD21 H  -1.152 35.433 -14.586 1.00 . A A . 27 LEU HD21 1 1 
        3  1906 1 1 27 LEU HD22 H  -2.395 35.114 -15.796 1.00 . A A . 27 LEU HD22 1 1 
        3  1907 1 1 27 LEU HD23 H  -2.293 34.109 -14.350 1.00 . A A . 27 LEU HD23 1 1 
        3  1908 1 1 27 LEU HG   H  -2.640 37.022 -13.950 1.00 . A A . 27 LEU HG   1 1 
        3  1909 1 1 27 LEU N    N  -4.871 33.787 -14.926 1.00 . A A . 27 LEU N    1 1 
        3  1910 1 1 27 LEU O    O  -6.780 36.343 -16.149 1.00 . A A . 27 LEU O    1 1 
        3  1911 1 1 28 PRO C    C  -9.808 35.747 -15.545 1.00 . A A . 28 PRO C    1 1 
        3  1912 1 1 28 PRO CA   C  -8.955 34.589 -16.051 1.00 . A A . 28 PRO CA   1 1 
        3  1913 1 1 28 PRO CB   C  -9.656 33.254 -15.788 1.00 . A A . 28 PRO CB   1 1 
        3  1914 1 1 28 PRO CD   C  -7.666 33.260 -14.462 1.00 . A A . 28 PRO CD   1 1 
        3  1915 1 1 28 PRO CG   C  -9.090 32.777 -14.495 1.00 . A A . 28 PRO CG   1 1 
        3  1916 1 1 28 PRO HA   H  -8.784 34.705 -17.111 1.00 . A A . 28 PRO HA   1 1 
        3  1917 1 1 28 PRO HB2  H -10.723 33.412 -15.719 1.00 . A A . 28 PRO HB2  1 1 
        3  1918 1 1 28 PRO HB3  H  -9.440 32.565 -16.591 1.00 . A A . 28 PRO HB3  1 1 
        3  1919 1 1 28 PRO HD2  H  -7.375 33.508 -13.453 1.00 . A A . 28 PRO HD2  1 1 
        3  1920 1 1 28 PRO HD3  H  -7.005 32.512 -14.875 1.00 . A A . 28 PRO HD3  1 1 
        3  1921 1 1 28 PRO HG2  H  -9.647 33.198 -13.672 1.00 . A A . 28 PRO HG2  1 1 
        3  1922 1 1 28 PRO HG3  H  -9.120 31.698 -14.457 1.00 . A A . 28 PRO HG3  1 1 
        3  1923 1 1 28 PRO N    N  -7.694 34.462 -15.313 1.00 . A A . 28 PRO N    1 1 
        3  1924 1 1 28 PRO O    O -10.496 36.407 -16.323 1.00 . A A . 28 PRO O    1 1 
        3  1925 1 1 29 GLN C    C  -9.607 38.075 -12.951 1.00 . A A . 29 GLN C    1 1 
        3  1926 1 1 29 GLN CA   C -10.527 37.067 -13.631 1.00 . A A . 29 GLN CA   1 1 
        3  1927 1 1 29 GLN CB   C -11.524 36.503 -12.618 1.00 . A A . 29 GLN CB   1 1 
        3  1928 1 1 29 GLN CD   C -11.412 34.355 -11.292 1.00 . A A . 29 GLN CD   1 1 
        3  1929 1 1 29 GLN CG   C -10.866 35.758 -11.467 1.00 . A A . 29 GLN CG   1 1 
        3  1930 1 1 29 GLN H    H  -9.190 35.427 -13.671 1.00 . A A . 29 GLN H    1 1 
        3  1931 1 1 29 GLN HA   H -11.071 37.569 -14.417 1.00 . A A . 29 GLN HA   1 1 
        3  1932 1 1 29 GLN HB2  H -12.102 37.317 -12.208 1.00 . A A . 29 GLN HB2  1 1 
        3  1933 1 1 29 GLN HB3  H -12.188 35.820 -13.126 1.00 . A A . 29 GLN HB3  1 1 
        3  1934 1 1 29 GLN HE21 H -13.269 35.059 -11.225 1.00 . A A . 29 GLN HE21 1 1 
        3  1935 1 1 29 GLN HE22 H -13.110 33.346 -11.071 1.00 . A A . 29 GLN HE22 1 1 
        3  1936 1 1 29 GLN HG2  H  -9.804 35.694 -11.657 1.00 . A A . 29 GLN HG2  1 1 
        3  1937 1 1 29 GLN HG3  H -11.034 36.311 -10.555 1.00 . A A . 29 GLN HG3  1 1 
        3  1938 1 1 29 GLN N    N  -9.757 35.988 -14.239 1.00 . A A . 29 GLN N    1 1 
        3  1939 1 1 29 GLN NE2  N -12.730 34.241 -11.184 1.00 . A A . 29 GLN NE2  1 1 
        3  1940 1 1 29 GLN O    O -10.009 39.202 -12.662 1.00 . A A . 29 GLN O    1 1 
        3  1941 1 1 29 GLN OE1  O -10.656 33.383 -11.254 1.00 . A A . 29 GLN OE1  1 1 
        3  1942 1 1 30 TYR C    C  -7.176 39.805 -12.852 1.00 . A A . 30 TYR C    1 1 
        3  1943 1 1 30 TYR CA   C  -7.394 38.528 -12.046 1.00 . A A . 30 TYR CA   1 1 
        3  1944 1 1 30 TYR CB   C  -6.065 37.791 -11.869 1.00 . A A . 30 TYR CB   1 1 
        3  1945 1 1 30 TYR CD1  C  -4.122 39.181 -12.686 1.00 . A A . 30 TYR CD1  1 1 
        3  1946 1 1 30 TYR CD2  C  -4.546 39.109 -10.342 1.00 . A A . 30 TYR CD2  1 1 
        3  1947 1 1 30 TYR CE1  C  -3.047 40.021 -12.471 1.00 . A A . 30 TYR CE1  1 1 
        3  1948 1 1 30 TYR CE2  C  -3.473 39.950 -10.117 1.00 . A A . 30 TYR CE2  1 1 
        3  1949 1 1 30 TYR CG   C  -4.890 38.711 -11.628 1.00 . A A . 30 TYR CG   1 1 
        3  1950 1 1 30 TYR CZ   C  -2.727 40.403 -11.185 1.00 . A A . 30 TYR CZ   1 1 
        3  1951 1 1 30 TYR H    H  -8.108 36.752 -12.949 1.00 . A A . 30 TYR H    1 1 
        3  1952 1 1 30 TYR HA   H  -7.780 38.792 -11.073 1.00 . A A . 30 TYR HA   1 1 
        3  1953 1 1 30 TYR HB2  H  -6.141 37.123 -11.025 1.00 . A A . 30 TYR HB2  1 1 
        3  1954 1 1 30 TYR HB3  H  -5.859 37.215 -12.760 1.00 . A A . 30 TYR HB3  1 1 
        3  1955 1 1 30 TYR HD1  H  -4.375 38.880 -13.693 1.00 . A A . 30 TYR HD1  1 1 
        3  1956 1 1 30 TYR HD2  H  -5.133 38.751  -9.508 1.00 . A A . 30 TYR HD2  1 1 
        3  1957 1 1 30 TYR HE1  H  -2.462 40.377 -13.306 1.00 . A A . 30 TYR HE1  1 1 
        3  1958 1 1 30 TYR HE2  H  -3.222 40.249  -9.110 1.00 . A A . 30 TYR HE2  1 1 
        3  1959 1 1 30 TYR HH   H  -1.344 41.587 -11.804 1.00 . A A . 30 TYR HH   1 1 
        3  1960 1 1 30 TYR N    N  -8.370 37.662 -12.696 1.00 . A A . 30 TYR N    1 1 
        3  1961 1 1 30 TYR O    O  -7.369 40.912 -12.348 1.00 . A A . 30 TYR O    1 1 
        3  1962 1 1 30 TYR OH   O  -1.657 41.240 -10.965 1.00 . A A . 30 TYR OH   1 1 
        3  1963 1 1 31 LEU C    C  -7.825 41.247 -15.646 1.00 . A A . 31 LEU C    1 1 
        3  1964 1 1 31 LEU CA   C  -6.530 40.781 -14.987 1.00 . A A . 31 LEU CA   1 1 
        3  1965 1 1 31 LEU CB   C  -5.503 40.413 -16.059 1.00 . A A . 31 LEU CB   1 1 
        3  1966 1 1 31 LEU CD1  C  -7.048 38.935 -17.368 1.00 . A A . 31 LEU CD1  1 1 
        3  1967 1 1 31 LEU CD2  C  -4.578 38.794 -17.735 1.00 . A A . 31 LEU CD2  1 1 
        3  1968 1 1 31 LEU CG   C  -5.679 39.042 -16.714 1.00 . A A . 31 LEU CG   1 1 
        3  1969 1 1 31 LEU H    H  -6.637 38.736 -14.453 1.00 . A A . 31 LEU H    1 1 
        3  1970 1 1 31 LEU HA   H  -6.137 41.586 -14.384 1.00 . A A . 31 LEU HA   1 1 
        3  1971 1 1 31 LEU HB2  H  -5.554 41.160 -16.836 1.00 . A A . 31 LEU HB2  1 1 
        3  1972 1 1 31 LEU HB3  H  -4.525 40.438 -15.600 1.00 . A A . 31 LEU HB3  1 1 
        3  1973 1 1 31 LEU HD11 H  -7.023 38.174 -18.132 1.00 . A A . 31 LEU HD11 1 1 
        3  1974 1 1 31 LEU HD12 H  -7.310 39.884 -17.812 1.00 . A A . 31 LEU HD12 1 1 
        3  1975 1 1 31 LEU HD13 H  -7.784 38.673 -16.621 1.00 . A A . 31 LEU HD13 1 1 
        3  1976 1 1 31 LEU HD21 H  -4.760 39.395 -18.614 1.00 . A A . 31 LEU HD21 1 1 
        3  1977 1 1 31 LEU HD22 H  -4.570 37.749 -18.008 1.00 . A A . 31 LEU HD22 1 1 
        3  1978 1 1 31 LEU HD23 H  -3.623 39.062 -17.307 1.00 . A A . 31 LEU HD23 1 1 
        3  1979 1 1 31 LEU HG   H  -5.611 38.276 -15.955 1.00 . A A . 31 LEU HG   1 1 
        3  1980 1 1 31 LEU N    N  -6.774 39.642 -14.108 1.00 . A A . 31 LEU N    1 1 
        3  1981 1 1 31 LEU O    O  -7.814 42.126 -16.508 1.00 . A A . 31 LEU O    1 1 
        3  1982 1 1 32 LYS C    C -11.017 41.896 -14.807 1.00 . A A . 32 LYS C    1 1 
        3  1983 1 1 32 LYS CA   C -10.244 41.010 -15.779 1.00 . A A . 32 LYS CA   1 1 
        3  1984 1 1 32 LYS CB   C -11.052 39.748 -16.088 1.00 . A A . 32 LYS CB   1 1 
        3  1985 1 1 32 LYS CD   C -13.403 39.143 -16.734 1.00 . A A . 32 LYS CD   1 1 
        3  1986 1 1 32 LYS CE   C -13.436 37.844 -17.525 1.00 . A A . 32 LYS CE   1 1 
        3  1987 1 1 32 LYS CG   C -12.179 39.975 -17.080 1.00 . A A . 32 LYS CG   1 1 
        3  1988 1 1 32 LYS H    H  -8.884 39.961 -14.541 1.00 . A A . 32 LYS H    1 1 
        3  1989 1 1 32 LYS HA   H -10.082 41.557 -16.695 1.00 . A A . 32 LYS HA   1 1 
        3  1990 1 1 32 LYS HB2  H -10.387 39.000 -16.495 1.00 . A A . 32 LYS HB2  1 1 
        3  1991 1 1 32 LYS HB3  H -11.479 39.374 -15.168 1.00 . A A . 32 LYS HB3  1 1 
        3  1992 1 1 32 LYS HD2  H -13.382 38.908 -15.680 1.00 . A A . 32 LYS HD2  1 1 
        3  1993 1 1 32 LYS HD3  H -14.292 39.715 -16.960 1.00 . A A . 32 LYS HD3  1 1 
        3  1994 1 1 32 LYS HE2  H -14.047 37.988 -18.403 1.00 . A A . 32 LYS HE2  1 1 
        3  1995 1 1 32 LYS HE3  H -12.428 37.596 -17.825 1.00 . A A . 32 LYS HE3  1 1 
        3  1996 1 1 32 LYS HG2  H -12.453 41.020 -17.067 1.00 . A A . 32 LYS HG2  1 1 
        3  1997 1 1 32 LYS HG3  H -11.837 39.702 -18.068 1.00 . A A . 32 LYS HG3  1 1 
        3  1998 1 1 32 LYS HZ1  H -15.022 36.653 -16.872 1.00 . A A . 32 LYS HZ1  1 1 
        3  1999 1 1 32 LYS HZ2  H -13.811 36.877 -15.713 1.00 . A A . 32 LYS HZ2  1 1 
        3  2000 1 1 32 LYS HZ3  H -13.554 35.823 -17.011 1.00 . A A . 32 LYS HZ3  1 1 
        3  2001 1 1 32 LYS N    N  -8.940 40.654 -15.232 1.00 . A A . 32 LYS N    1 1 
        3  2002 1 1 32 LYS NZ   N -13.995 36.721 -16.724 1.00 . A A . 32 LYS NZ   1 1 
        3  2003 1 1 32 LYS O    O -11.749 42.797 -15.220 1.00 . A A . 32 LYS O    1 1 
        3  2004 1 1 33 THR C    C -10.633 43.515 -11.942 1.00 . A A . 33 THR C    1 1 
        3  2005 1 1 33 THR CA   C -11.532 42.410 -12.485 1.00 . A A . 33 THR CA   1 1 
        3  2006 1 1 33 THR CB   C -11.987 41.514 -11.317 1.00 . A A . 33 THR CB   1 1 
        3  2007 1 1 33 THR CG2  C -10.789 40.994 -10.536 1.00 . A A . 33 THR CG2  1 1 
        3  2008 1 1 33 THR H    H -10.254 40.906 -13.248 1.00 . A A . 33 THR H    1 1 
        3  2009 1 1 33 THR HA   H -12.408 42.858 -12.930 1.00 . A A . 33 THR HA   1 1 
        3  2010 1 1 33 THR HB   H -12.529 40.671 -11.721 1.00 . A A . 33 THR HB   1 1 
        3  2011 1 1 33 THR HG1  H -13.463 42.772 -10.964 1.00 . A A . 33 THR HG1  1 1 
        3  2012 1 1 33 THR HG21 H -10.581 41.659  -9.711 1.00 . A A . 33 THR HG21 1 1 
        3  2013 1 1 33 THR HG22 H  -9.929 40.946 -11.187 1.00 . A A . 33 THR HG22 1 1 
        3  2014 1 1 33 THR HG23 H -11.009 40.008 -10.156 1.00 . A A . 33 THR HG23 1 1 
        3  2015 1 1 33 THR N    N -10.850 41.636 -13.514 1.00 . A A . 33 THR N    1 1 
        3  2016 1 1 33 THR O    O -11.104 44.601 -11.601 1.00 . A A . 33 THR O    1 1 
        3  2017 1 1 33 THR OG1  O -12.850 42.249 -10.443 1.00 . A A . 33 THR OG1  1 1 
        3  2018 1 1 34 VAL C    C  -8.155 45.331 -12.369 1.00 . A A . 34 VAL C    1 1 
        3  2019 1 1 34 VAL CA   C  -8.371 44.205 -11.365 1.00 . A A . 34 VAL CA   1 1 
        3  2020 1 1 34 VAL CB   C  -7.016 43.541 -11.055 1.00 . A A . 34 VAL CB   1 1 
        3  2021 1 1 34 VAL CG1  C  -5.986 44.588 -10.662 1.00 . A A . 34 VAL CG1  1 1 
        3  2022 1 1 34 VAL CG2  C  -7.173 42.497  -9.959 1.00 . A A . 34 VAL CG2  1 1 
        3  2023 1 1 34 VAL H    H  -9.022 42.351 -12.152 1.00 . A A . 34 VAL H    1 1 
        3  2024 1 1 34 VAL HA   H  -8.762 44.622 -10.448 1.00 . A A . 34 VAL HA   1 1 
        3  2025 1 1 34 VAL HB   H  -6.669 43.044 -11.949 1.00 . A A . 34 VAL HB   1 1 
        3  2026 1 1 34 VAL HG11 H  -5.088 44.097 -10.315 1.00 . A A . 34 VAL HG11 1 1 
        3  2027 1 1 34 VAL HG12 H  -5.753 45.204 -11.518 1.00 . A A . 34 VAL HG12 1 1 
        3  2028 1 1 34 VAL HG13 H  -6.385 45.207  -9.871 1.00 . A A . 34 VAL HG13 1 1 
        3  2029 1 1 34 VAL HG21 H  -6.302 41.859  -9.944 1.00 . A A . 34 VAL HG21 1 1 
        3  2030 1 1 34 VAL HG22 H  -7.274 42.991  -9.003 1.00 . A A . 34 VAL HG22 1 1 
        3  2031 1 1 34 VAL HG23 H  -8.053 41.902 -10.151 1.00 . A A . 34 VAL HG23 1 1 
        3  2032 1 1 34 VAL N    N  -9.336 43.233 -11.865 1.00 . A A . 34 VAL N    1 1 
        3  2033 1 1 34 VAL O    O  -7.877 46.469 -11.991 1.00 . A A . 34 VAL O    1 1 
        3  2034 1 1 35 TYR C    C  -9.270 46.970 -14.752 1.00 . A A . 35 TYR C    1 1 
        3  2035 1 1 35 TYR CA   C  -8.102 45.991 -14.711 1.00 . A A . 35 TYR CA   1 1 
        3  2036 1 1 35 TYR CB   C  -7.958 45.293 -16.064 1.00 . A A . 35 TYR CB   1 1 
        3  2037 1 1 35 TYR CD1  C  -7.546 46.982 -17.896 1.00 . A A . 35 TYR CD1  1 1 
        3  2038 1 1 35 TYR CD2  C  -5.685 45.744 -17.067 1.00 . A A . 35 TYR CD2  1 1 
        3  2039 1 1 35 TYR CE1  C  -6.717 47.648 -18.777 1.00 . A A . 35 TYR CE1  1 1 
        3  2040 1 1 35 TYR CE2  C  -4.848 46.407 -17.945 1.00 . A A . 35 TYR CE2  1 1 
        3  2041 1 1 35 TYR CG   C  -7.046 46.020 -17.027 1.00 . A A . 35 TYR CG   1 1 
        3  2042 1 1 35 TYR CZ   C  -5.369 47.357 -18.798 1.00 . A A . 35 TYR CZ   1 1 
        3  2043 1 1 35 TYR H    H  -8.507 44.083 -13.890 1.00 . A A . 35 TYR H    1 1 
        3  2044 1 1 35 TYR HA   H  -7.195 46.539 -14.501 1.00 . A A . 35 TYR HA   1 1 
        3  2045 1 1 35 TYR HB2  H  -7.556 44.303 -15.911 1.00 . A A . 35 TYR HB2  1 1 
        3  2046 1 1 35 TYR HB3  H  -8.931 45.213 -16.525 1.00 . A A . 35 TYR HB3  1 1 
        3  2047 1 1 35 TYR HD1  H  -8.603 47.207 -17.878 1.00 . A A . 35 TYR HD1  1 1 
        3  2048 1 1 35 TYR HD2  H  -5.280 44.999 -16.398 1.00 . A A . 35 TYR HD2  1 1 
        3  2049 1 1 35 TYR HE1  H  -7.124 48.392 -19.445 1.00 . A A . 35 TYR HE1  1 1 
        3  2050 1 1 35 TYR HE2  H  -3.792 46.179 -17.961 1.00 . A A . 35 TYR HE2  1 1 
        3  2051 1 1 35 TYR HH   H  -4.909 47.975 -20.559 1.00 . A A . 35 TYR HH   1 1 
        3  2052 1 1 35 TYR N    N  -8.285 45.007 -13.651 1.00 . A A . 35 TYR N    1 1 
        3  2053 1 1 35 TYR O    O  -9.140 48.087 -15.253 1.00 . A A . 35 TYR O    1 1 
        3  2054 1 1 35 TYR OH   O  -4.539 48.018 -19.674 1.00 . A A . 35 TYR OH   1 1 
        3  2055 1 1 36 GLN C    C -11.770 48.054 -12.840 1.00 . A A . 36 GLN C    1 1 
        3  2056 1 1 36 GLN CA   C -11.604 47.381 -14.199 1.00 . A A . 36 GLN CA   1 1 
        3  2057 1 1 36 GLN CB   C -12.846 46.548 -14.524 1.00 . A A . 36 GLN CB   1 1 
        3  2058 1 1 36 GLN CD   C -13.911 46.882 -16.790 1.00 . A A . 36 GLN CD   1 1 
        3  2059 1 1 36 GLN CG   C -13.889 47.301 -15.333 1.00 . A A . 36 GLN CG   1 1 
        3  2060 1 1 36 GLN H    H -10.453 45.642 -13.839 1.00 . A A . 36 GLN H    1 1 
        3  2061 1 1 36 GLN HA   H -11.487 48.145 -14.953 1.00 . A A . 36 GLN HA   1 1 
        3  2062 1 1 36 GLN HB2  H -12.544 45.678 -15.086 1.00 . A A . 36 GLN HB2  1 1 
        3  2063 1 1 36 GLN HB3  H -13.302 46.229 -13.598 1.00 . A A . 36 GLN HB3  1 1 
        3  2064 1 1 36 GLN HE21 H -12.084 47.619 -17.056 1.00 . A A . 36 GLN HE21 1 1 
        3  2065 1 1 36 GLN HE22 H -12.815 46.903 -18.448 1.00 . A A . 36 GLN HE22 1 1 
        3  2066 1 1 36 GLN HG2  H -14.863 47.113 -14.906 1.00 . A A . 36 GLN HG2  1 1 
        3  2067 1 1 36 GLN HG3  H -13.672 48.358 -15.281 1.00 . A A . 36 GLN HG3  1 1 
        3  2068 1 1 36 GLN N    N -10.412 46.542 -14.223 1.00 . A A . 36 GLN N    1 1 
        3  2069 1 1 36 GLN NE2  N -12.828 47.163 -17.504 1.00 . A A . 36 GLN NE2  1 1 
        3  2070 1 1 36 GLN O    O -12.149 49.223 -12.757 1.00 . A A . 36 GLN O    1 1 
        3  2071 1 1 36 GLN OE1  O -14.892 46.311 -17.269 1.00 . A A . 36 GLN OE1  1 1 
        3  2072 1 1 37 HIS C    C -10.440 48.770 -10.100 1.00 . A A . 37 HIS C    1 1 
        3  2073 1 1 37 HIS CA   C -11.600 47.834 -10.422 1.00 . A A . 37 HIS CA   1 1 
        3  2074 1 1 37 HIS CB   C -11.642 46.688  -9.410 1.00 . A A . 37 HIS CB   1 1 
        3  2075 1 1 37 HIS CD2  C -13.705 45.244 -10.032 1.00 . A A . 37 HIS CD2  1 1 
        3  2076 1 1 37 HIS CE1  C -14.942 45.679  -8.276 1.00 . A A . 37 HIS CE1  1 1 
        3  2077 1 1 37 HIS CG   C -13.004 46.089  -9.240 1.00 . A A . 37 HIS CG   1 1 
        3  2078 1 1 37 HIS H    H -11.186 46.384 -11.908 1.00 . A A . 37 HIS H    1 1 
        3  2079 1 1 37 HIS HA   H -12.523 48.390 -10.360 1.00 . A A . 37 HIS HA   1 1 
        3  2080 1 1 37 HIS HB2  H -10.974 45.904  -9.736 1.00 . A A . 37 HIS HB2  1 1 
        3  2081 1 1 37 HIS HB3  H -11.317 47.054  -8.447 1.00 . A A . 37 HIS HB3  1 1 
        3  2082 1 1 37 HIS HD1  H -13.579 46.922  -7.392 1.00 . A A . 37 HIS HD1  1 1 
        3  2083 1 1 37 HIS HD2  H -13.381 44.833 -10.978 1.00 . A A . 37 HIS HD2  1 1 
        3  2084 1 1 37 HIS HE1  H -15.761 45.686  -7.572 1.00 . A A . 37 HIS HE1  1 1 
        3  2085 1 1 37 HIS N    N -11.483 47.309 -11.778 1.00 . A A . 37 HIS N    1 1 
        3  2086 1 1 37 HIS ND1  N -13.807 46.343  -8.149 1.00 . A A . 37 HIS ND1  1 1 
        3  2087 1 1 37 HIS NE2  N -14.906 45.004  -9.411 1.00 . A A . 37 HIS NE2  1 1 
        3  2088 1 1 37 HIS O    O -10.637 49.965  -9.882 1.00 . A A . 37 HIS O    1 1 
        3  2089 1 1 38 GLN C    C  -7.880 50.148 -10.770 1.00 . A A . 38 GLN C    1 1 
        3  2090 1 1 38 GLN CA   C  -8.039 49.004  -9.774 1.00 . A A . 38 GLN CA   1 1 
        3  2091 1 1 38 GLN CB   C  -6.796 48.114  -9.798 1.00 . A A . 38 GLN CB   1 1 
        3  2092 1 1 38 GLN CD   C  -4.891 49.295  -8.631 1.00 . A A . 38 GLN CD   1 1 
        3  2093 1 1 38 GLN CG   C  -5.951 48.215  -8.538 1.00 . A A . 38 GLN CG   1 1 
        3  2094 1 1 38 GLN H    H  -9.138 47.260 -10.253 1.00 . A A . 38 GLN H    1 1 
        3  2095 1 1 38 GLN HA   H  -8.155 49.419  -8.784 1.00 . A A . 38 GLN HA   1 1 
        3  2096 1 1 38 GLN HB2  H  -7.106 47.086  -9.916 1.00 . A A . 38 GLN HB2  1 1 
        3  2097 1 1 38 GLN HB3  H  -6.182 48.396 -10.640 1.00 . A A . 38 GLN HB3  1 1 
        3  2098 1 1 38 GLN HE21 H  -3.714 48.084  -9.680 1.00 . A A . 38 GLN HE21 1 1 
        3  2099 1 1 38 GLN HE22 H  -3.083 49.662  -9.369 1.00 . A A . 38 GLN HE22 1 1 
        3  2100 1 1 38 GLN HG2  H  -6.598 48.438  -7.703 1.00 . A A . 38 GLN HG2  1 1 
        3  2101 1 1 38 GLN HG3  H  -5.463 47.266  -8.370 1.00 . A A . 38 GLN HG3  1 1 
        3  2102 1 1 38 GLN N    N  -9.231 48.218 -10.071 1.00 . A A . 38 GLN N    1 1 
        3  2103 1 1 38 GLN NE2  N  -3.783 48.983  -9.293 1.00 . A A . 38 GLN NE2  1 1 
        3  2104 1 1 38 GLN O    O  -8.327 50.057 -11.913 1.00 . A A . 38 GLN O    1 1 
        3  2105 1 1 38 GLN OE1  O  -5.067 50.399  -8.114 1.00 . A A . 38 GLN OE1  1 1 
        3  2106 1 1 39 LYS C    C  -8.341 52.923 -11.724 1.00 . A A . 39 LYS C    1 1 
        3  2107 1 1 39 LYS CA   C  -7.019 52.388 -11.180 1.00 . A A . 39 LYS CA   1 1 
        3  2108 1 1 39 LYS CB   C  -6.088 52.027 -12.340 1.00 . A A . 39 LYS CB   1 1 
        3  2109 1 1 39 LYS CD   C  -4.715 53.053 -14.176 1.00 . A A . 39 LYS CD   1 1 
        3  2110 1 1 39 LYS CE   C  -5.723 53.746 -15.081 1.00 . A A . 39 LYS CE   1 1 
        3  2111 1 1 39 LYS CG   C  -5.126 53.140 -12.716 1.00 . A A . 39 LYS CG   1 1 
        3  2112 1 1 39 LYS H    H  -6.906 51.239  -9.406 1.00 . A A . 39 LYS H    1 1 
        3  2113 1 1 39 LYS HA   H  -6.554 53.155 -10.581 1.00 . A A . 39 LYS HA   1 1 
        3  2114 1 1 39 LYS HB2  H  -5.510 51.158 -12.064 1.00 . A A . 39 LYS HB2  1 1 
        3  2115 1 1 39 LYS HB3  H  -6.687 51.790 -13.207 1.00 . A A . 39 LYS HB3  1 1 
        3  2116 1 1 39 LYS HD2  H  -3.753 53.526 -14.300 1.00 . A A . 39 LYS HD2  1 1 
        3  2117 1 1 39 LYS HD3  H  -4.646 52.012 -14.460 1.00 . A A . 39 LYS HD3  1 1 
        3  2118 1 1 39 LYS HE2  H  -5.738 53.241 -16.035 1.00 . A A . 39 LYS HE2  1 1 
        3  2119 1 1 39 LYS HE3  H  -6.700 53.681 -14.625 1.00 . A A . 39 LYS HE3  1 1 
        3  2120 1 1 39 LYS HG2  H  -5.606 54.092 -12.545 1.00 . A A . 39 LYS HG2  1 1 
        3  2121 1 1 39 LYS HG3  H  -4.242 53.064 -12.098 1.00 . A A . 39 LYS HG3  1 1 
        3  2122 1 1 39 LYS HZ1  H  -4.384 55.349 -15.054 1.00 . A A . 39 LYS HZ1  1 1 
        3  2123 1 1 39 LYS HZ2  H  -5.979 55.783 -14.696 1.00 . A A . 39 LYS HZ2  1 1 
        3  2124 1 1 39 LYS HZ3  H  -5.535 55.438 -16.291 1.00 . A A . 39 LYS HZ3  1 1 
        3  2125 1 1 39 LYS N    N  -7.240 51.226 -10.328 1.00 . A A . 39 LYS N    1 1 
        3  2126 1 1 39 LYS NZ   N  -5.382 55.179 -15.296 1.00 . A A . 39 LYS NZ   1 1 
        3  2127 1 1 39 LYS O    O  -8.692 54.081 -11.499 1.00 . A A . 39 LYS O    1 1 
        4  2128 1 1  1 LYS C    C   2.878  0.728  -3.469 1.00 . A A .  1 LYS C    1 1 
        4  2129 1 1  1 LYS CA   C   1.466  0.254  -3.797 1.00 . A A .  1 LYS CA   1 1 
        4  2130 1 1  1 LYS CB   C   1.425 -0.317  -5.216 1.00 . A A .  1 LYS CB   1 1 
        4  2131 1 1  1 LYS CD   C   3.224  0.009  -6.939 1.00 . A A .  1 LYS CD   1 1 
        4  2132 1 1  1 LYS CE   C   3.760  0.912  -8.039 1.00 . A A .  1 LYS CE   1 1 
        4  2133 1 1  1 LYS CG   C   2.005  0.616  -6.265 1.00 . A A .  1 LYS CG   1 1 
        4  2134 1 1  1 LYS H1   H   0.119  1.534  -2.783 1.00 . A A .  1 LYS H1   1 1 
        4  2135 1 1  1 LYS HA   H   1.188 -0.521  -3.099 1.00 . A A .  1 LYS HA   1 1 
        4  2136 1 1  1 LYS HB2  H   1.985 -1.240  -5.237 1.00 . A A .  1 LYS HB2  1 1 
        4  2137 1 1  1 LYS HB3  H   0.397 -0.524  -5.479 1.00 . A A .  1 LYS HB3  1 1 
        4  2138 1 1  1 LYS HD2  H   3.997 -0.139  -6.201 1.00 . A A .  1 LYS HD2  1 1 
        4  2139 1 1  1 LYS HD3  H   2.948 -0.944  -7.370 1.00 . A A .  1 LYS HD3  1 1 
        4  2140 1 1  1 LYS HE2  H   2.950  1.167  -8.705 1.00 . A A .  1 LYS HE2  1 1 
        4  2141 1 1  1 LYS HE3  H   4.153  1.812  -7.588 1.00 . A A .  1 LYS HE3  1 1 
        4  2142 1 1  1 LYS HG2  H   1.253  0.813  -7.014 1.00 . A A .  1 LYS HG2  1 1 
        4  2143 1 1  1 LYS HG3  H   2.293  1.543  -5.789 1.00 . A A .  1 LYS HG3  1 1 
        4  2144 1 1  1 LYS HZ1  H   5.569  0.947  -9.083 1.00 . A A .  1 LYS HZ1  1 1 
        4  2145 1 1  1 LYS HZ2  H   4.450 -0.167  -9.689 1.00 . A A .  1 LYS HZ2  1 1 
        4  2146 1 1  1 LYS HZ3  H   5.284 -0.501  -8.256 1.00 . A A .  1 LYS HZ3  1 1 
        4  2147 1 1  1 LYS N    N   0.507  1.344  -3.663 1.00 . A A .  1 LYS N    1 1 
        4  2148 1 1  1 LYS NZ   N   4.841  0.251  -8.821 1.00 . A A .  1 LYS NZ   1 1 
        4  2149 1 1  1 LYS O    O   3.073  1.840  -2.978 1.00 . A A .  1 LYS O    1 1 
        4  2150 1 1  2 THR C    C   5.745  1.314  -4.412 1.00 . A A .  2 THR C    1 1 
        4  2151 1 1  2 THR CA   C   5.257  0.210  -3.481 1.00 . A A .  2 THR CA   1 1 
        4  2152 1 1  2 THR CB   C   6.168 -1.022  -3.641 1.00 . A A .  2 THR CB   1 1 
        4  2153 1 1  2 THR CG2  C   7.036 -1.216  -2.407 1.00 . A A .  2 THR CG2  1 1 
        4  2154 1 1  2 THR H    H   3.644 -0.994  -4.138 1.00 . A A .  2 THR H    1 1 
        4  2155 1 1  2 THR HA   H   5.329  0.555  -2.460 1.00 . A A .  2 THR HA   1 1 
        4  2156 1 1  2 THR HB   H   6.811 -0.866  -4.495 1.00 . A A .  2 THR HB   1 1 
        4  2157 1 1  2 THR HG1  H   5.874 -2.972  -3.604 1.00 . A A .  2 THR HG1  1 1 
        4  2158 1 1  2 THR HG21 H   7.538 -2.170  -2.466 1.00 . A A .  2 THR HG21 1 1 
        4  2159 1 1  2 THR HG22 H   6.416 -1.189  -1.523 1.00 . A A .  2 THR HG22 1 1 
        4  2160 1 1  2 THR HG23 H   7.770 -0.426  -2.356 1.00 . A A .  2 THR HG23 1 1 
        4  2161 1 1  2 THR N    N   3.862 -0.122  -3.746 1.00 . A A .  2 THR N    1 1 
        4  2162 1 1  2 THR O    O   4.965  1.897  -5.164 1.00 . A A .  2 THR O    1 1 
        4  2163 1 1  2 THR OG1  O   5.374 -2.193  -3.861 1.00 . A A .  2 THR OG1  1 1 
        4  2164 1 1  3 LYS C    C   6.855  3.933  -5.093 1.00 . A A .  3 LYS C    1 1 
        4  2165 1 1  3 LYS CA   C   7.638  2.628  -5.198 1.00 . A A .  3 LYS CA   1 1 
        4  2166 1 1  3 LYS CB   C   7.684  2.164  -6.656 1.00 . A A .  3 LYS CB   1 1 
        4  2167 1 1  3 LYS CD   C   8.555  0.397  -8.214 1.00 . A A .  3 LYS CD   1 1 
        4  2168 1 1  3 LYS CE   C   9.622 -0.687  -8.194 1.00 . A A .  3 LYS CE   1 1 
        4  2169 1 1  3 LYS CG   C   8.038  0.696  -6.817 1.00 . A A .  3 LYS CG   1 1 
        4  2170 1 1  3 LYS H    H   7.615  1.095  -3.738 1.00 . A A .  3 LYS H    1 1 
        4  2171 1 1  3 LYS HA   H   8.646  2.798  -4.852 1.00 . A A .  3 LYS HA   1 1 
        4  2172 1 1  3 LYS HB2  H   6.715  2.331  -7.105 1.00 . A A .  3 LYS HB2  1 1 
        4  2173 1 1  3 LYS HB3  H   8.421  2.751  -7.185 1.00 . A A .  3 LYS HB3  1 1 
        4  2174 1 1  3 LYS HD2  H   7.732  0.065  -8.830 1.00 . A A .  3 LYS HD2  1 1 
        4  2175 1 1  3 LYS HD3  H   8.978  1.300  -8.633 1.00 . A A .  3 LYS HD3  1 1 
        4  2176 1 1  3 LYS HE2  H   9.816 -0.963  -7.169 1.00 . A A .  3 LYS HE2  1 1 
        4  2177 1 1  3 LYS HE3  H   9.254 -1.546  -8.735 1.00 . A A .  3 LYS HE3  1 1 
        4  2178 1 1  3 LYS HG2  H   8.803  0.439  -6.100 1.00 . A A .  3 LYS HG2  1 1 
        4  2179 1 1  3 LYS HG3  H   7.156  0.100  -6.634 1.00 . A A .  3 LYS HG3  1 1 
        4  2180 1 1  3 LYS HZ1  H  11.702 -0.495  -8.226 1.00 . A A .  3 LYS HZ1  1 1 
        4  2181 1 1  3 LYS HZ2  H  10.883  0.808  -8.929 1.00 . A A .  3 LYS HZ2  1 1 
        4  2182 1 1  3 LYS HZ3  H  11.005 -0.661  -9.759 1.00 . A A .  3 LYS HZ3  1 1 
        4  2183 1 1  3 LYS N    N   7.043  1.595  -4.358 1.00 . A A .  3 LYS N    1 1 
        4  2184 1 1  3 LYS NZ   N  10.892 -0.227  -8.821 1.00 . A A .  3 LYS NZ   1 1 
        4  2185 1 1  3 LYS O    O   6.582  4.588  -6.100 1.00 . A A .  3 LYS O    1 1 
        4  2186 1 1  4 LEU C    C   6.684  6.683  -3.272 1.00 . A A .  4 LEU C    1 1 
        4  2187 1 1  4 LEU CA   C   5.748  5.534  -3.632 1.00 . A A .  4 LEU CA   1 1 
        4  2188 1 1  4 LEU CB   C   4.727  5.324  -2.513 1.00 . A A .  4 LEU CB   1 1 
        4  2189 1 1  4 LEU CD1  C   3.298  7.327  -2.989 1.00 . A A .  4 LEU CD1  1 1 
        4  2190 1 1  4 LEU CD2  C   2.734  5.119  -4.020 1.00 . A A .  4 LEU CD2  1 1 
        4  2191 1 1  4 LEU CG   C   3.308  5.819  -2.797 1.00 . A A .  4 LEU CG   1 1 
        4  2192 1 1  4 LEU H    H   6.745  3.743  -3.106 1.00 . A A .  4 LEU H    1 1 
        4  2193 1 1  4 LEU HA   H   5.225  5.784  -4.543 1.00 . A A .  4 LEU HA   1 1 
        4  2194 1 1  4 LEU HB2  H   4.673  4.265  -2.310 1.00 . A A .  4 LEU HB2  1 1 
        4  2195 1 1  4 LEU HB3  H   5.089  5.839  -1.635 1.00 . A A .  4 LEU HB3  1 1 
        4  2196 1 1  4 LEU HD11 H   2.292  7.699  -2.866 1.00 . A A .  4 LEU HD11 1 1 
        4  2197 1 1  4 LEU HD12 H   3.651  7.566  -3.981 1.00 . A A .  4 LEU HD12 1 1 
        4  2198 1 1  4 LEU HD13 H   3.945  7.788  -2.256 1.00 . A A .  4 LEU HD13 1 1 
        4  2199 1 1  4 LEU HD21 H   1.682  4.930  -3.865 1.00 . A A .  4 LEU HD21 1 1 
        4  2200 1 1  4 LEU HD22 H   3.249  4.182  -4.174 1.00 . A A .  4 LEU HD22 1 1 
        4  2201 1 1  4 LEU HD23 H   2.863  5.748  -4.888 1.00 . A A .  4 LEU HD23 1 1 
        4  2202 1 1  4 LEU HG   H   2.677  5.587  -1.950 1.00 . A A .  4 LEU HG   1 1 
        4  2203 1 1  4 LEU N    N   6.498  4.306  -3.869 1.00 . A A .  4 LEU N    1 1 
        4  2204 1 1  4 LEU O    O   6.413  7.843  -3.587 1.00 . A A .  4 LEU O    1 1 
        4  2205 1 1  5 THR C    C   9.201  8.210  -3.396 1.00 . A A .  5 THR C    1 1 
        4  2206 1 1  5 THR CA   C   8.767  7.358  -2.209 1.00 . A A .  5 THR CA   1 1 
        4  2207 1 1  5 THR CB   C  10.012  6.708  -1.576 1.00 . A A .  5 THR CB   1 1 
        4  2208 1 1  5 THR CG2  C  10.041  6.943  -0.073 1.00 . A A .  5 THR CG2  1 1 
        4  2209 1 1  5 THR H    H   7.950  5.413  -2.388 1.00 . A A .  5 THR H    1 1 
        4  2210 1 1  5 THR HA   H   8.305  7.996  -1.470 1.00 . A A .  5 THR HA   1 1 
        4  2211 1 1  5 THR HB   H  10.894  7.154  -2.013 1.00 . A A .  5 THR HB   1 1 
        4  2212 1 1  5 THR HG1  H  10.874  4.934  -1.602 1.00 . A A .  5 THR HG1  1 1 
        4  2213 1 1  5 THR HG21 H  10.677  6.206   0.394 1.00 . A A .  5 THR HG21 1 1 
        4  2214 1 1  5 THR HG22 H   9.040  6.859   0.323 1.00 . A A .  5 THR HG22 1 1 
        4  2215 1 1  5 THR HG23 H  10.427  7.931   0.128 1.00 . A A .  5 THR HG23 1 1 
        4  2216 1 1  5 THR N    N   7.790  6.354  -2.611 1.00 . A A .  5 THR N    1 1 
        4  2217 1 1  5 THR O    O   8.923  9.407  -3.446 1.00 . A A .  5 THR O    1 1 
        4  2218 1 1  5 THR OG1  O  10.020  5.301  -1.844 1.00 . A A .  5 THR OG1  1 1 
        4  2219 1 1  6 GLU C    C   9.203  8.994  -6.245 1.00 . A A .  6 GLU C    1 1 
        4  2220 1 1  6 GLU CA   C  10.355  8.287  -5.537 1.00 . A A .  6 GLU CA   1 1 
        4  2221 1 1  6 GLU CB   C  11.035  7.310  -6.499 1.00 . A A .  6 GLU CB   1 1 
        4  2222 1 1  6 GLU CD   C  10.966  5.029  -7.582 1.00 . A A .  6 GLU CD   1 1 
        4  2223 1 1  6 GLU CG   C  10.189  6.092  -6.829 1.00 . A A .  6 GLU CG   1 1 
        4  2224 1 1  6 GLU H    H  10.074  6.628  -4.253 1.00 . A A .  6 GLU H    1 1 
        4  2225 1 1  6 GLU HA   H  11.075  9.026  -5.221 1.00 . A A .  6 GLU HA   1 1 
        4  2226 1 1  6 GLU HB2  H  11.260  7.827  -7.420 1.00 . A A .  6 GLU HB2  1 1 
        4  2227 1 1  6 GLU HB3  H  11.959  6.970  -6.053 1.00 . A A .  6 GLU HB3  1 1 
        4  2228 1 1  6 GLU HG2  H   9.823  5.663  -5.908 1.00 . A A .  6 GLU HG2  1 1 
        4  2229 1 1  6 GLU HG3  H   9.353  6.404  -7.436 1.00 . A A .  6 GLU HG3  1 1 
        4  2230 1 1  6 GLU N    N   9.883  7.584  -4.350 1.00 . A A .  6 GLU N    1 1 
        4  2231 1 1  6 GLU O    O   9.303 10.169  -6.594 1.00 . A A .  6 GLU O    1 1 
        4  2232 1 1  6 GLU OE1  O  12.061  4.652  -7.114 1.00 . A A .  6 GLU OE1  1 1 
        4  2233 1 1  6 GLU OE2  O  10.479  4.575  -8.638 1.00 . A A .  6 GLU OE2  1 1 
        4  2234 1 1  7 GLU C    C   6.411 10.042  -6.367 1.00 . A A .  7 GLU C    1 1 
        4  2235 1 1  7 GLU CA   C   6.938  8.825  -7.120 1.00 . A A .  7 GLU CA   1 1 
        4  2236 1 1  7 GLU CB   C   5.838  7.767  -7.237 1.00 . A A .  7 GLU CB   1 1 
        4  2237 1 1  7 GLU CD   C   3.692  7.247  -8.463 1.00 . A A .  7 GLU CD   1 1 
        4  2238 1 1  7 GLU CG   C   5.101  7.800  -8.565 1.00 . A A .  7 GLU CG   1 1 
        4  2239 1 1  7 GLU H    H   8.089  7.335  -6.152 1.00 . A A .  7 GLU H    1 1 
        4  2240 1 1  7 GLU HA   H   7.236  9.131  -8.112 1.00 . A A .  7 GLU HA   1 1 
        4  2241 1 1  7 GLU HB2  H   6.281  6.790  -7.118 1.00 . A A .  7 GLU HB2  1 1 
        4  2242 1 1  7 GLU HB3  H   5.119  7.925  -6.446 1.00 . A A .  7 GLU HB3  1 1 
        4  2243 1 1  7 GLU HG2  H   5.045  8.823  -8.906 1.00 . A A .  7 GLU HG2  1 1 
        4  2244 1 1  7 GLU HG3  H   5.652  7.211  -9.283 1.00 . A A .  7 GLU HG3  1 1 
        4  2245 1 1  7 GLU N    N   8.109  8.267  -6.453 1.00 . A A .  7 GLU N    1 1 
        4  2246 1 1  7 GLU O    O   5.721 10.887  -6.937 1.00 . A A .  7 GLU O    1 1 
        4  2247 1 1  7 GLU OE1  O   3.521  6.171  -7.852 1.00 . A A .  7 GLU OE1  1 1 
        4  2248 1 1  7 GLU OE2  O   2.763  7.888  -8.995 1.00 . A A .  7 GLU OE2  1 1 
        4  2249 1 1  8 GLU C    C   7.006 12.530  -4.650 1.00 . A A .  8 GLU C    1 1 
        4  2250 1 1  8 GLU CA   C   6.299 11.238  -4.250 1.00 . A A .  8 GLU CA   1 1 
        4  2251 1 1  8 GLU CB   C   6.563 10.936  -2.773 1.00 . A A .  8 GLU CB   1 1 
        4  2252 1 1  8 GLU CD   C   5.930 11.398  -0.372 1.00 . A A .  8 GLU CD   1 1 
        4  2253 1 1  8 GLU CG   C   5.769 11.815  -1.821 1.00 . A A .  8 GLU CG   1 1 
        4  2254 1 1  8 GLU H    H   7.294  9.420  -4.684 1.00 . A A .  8 GLU H    1 1 
        4  2255 1 1  8 GLU HA   H   5.237 11.362  -4.398 1.00 . A A .  8 GLU HA   1 1 
        4  2256 1 1  8 GLU HB2  H   6.307  9.905  -2.577 1.00 . A A .  8 GLU HB2  1 1 
        4  2257 1 1  8 GLU HB3  H   7.614 11.081  -2.571 1.00 . A A .  8 GLU HB3  1 1 
        4  2258 1 1  8 GLU HG2  H   6.108 12.834  -1.926 1.00 . A A .  8 GLU HG2  1 1 
        4  2259 1 1  8 GLU HG3  H   4.723 11.755  -2.084 1.00 . A A .  8 GLU HG3  1 1 
        4  2260 1 1  8 GLU N    N   6.741 10.124  -5.082 1.00 . A A .  8 GLU N    1 1 
        4  2261 1 1  8 GLU O    O   6.365 13.507  -5.037 1.00 . A A .  8 GLU O    1 1 
        4  2262 1 1  8 GLU OE1  O   5.134 11.865   0.470 1.00 . A A .  8 GLU OE1  1 1 
        4  2263 1 1  8 GLU OE2  O   6.850 10.607  -0.080 1.00 . A A .  8 GLU OE2  1 1 
        4  2264 1 1  9 LYS C    C   8.810 14.164  -6.322 1.00 . A A .  9 LYS C    1 1 
        4  2265 1 1  9 LYS CA   C   9.127 13.696  -4.906 1.00 . A A .  9 LYS CA   1 1 
        4  2266 1 1  9 LYS CB   C  10.619 13.379  -4.784 1.00 . A A .  9 LYS CB   1 1 
        4  2267 1 1  9 LYS CD   C  12.687 12.448  -5.864 1.00 . A A .  9 LYS CD   1 1 
        4  2268 1 1  9 LYS CE   C  12.816 11.168  -5.052 1.00 . A A .  9 LYS CE   1 1 
        4  2269 1 1  9 LYS CG   C  11.232 12.837  -6.064 1.00 . A A .  9 LYS CG   1 1 
        4  2270 1 1  9 LYS H    H   8.785 11.717  -4.239 1.00 . A A .  9 LYS H    1 1 
        4  2271 1 1  9 LYS HA   H   8.878 14.487  -4.214 1.00 . A A .  9 LYS HA   1 1 
        4  2272 1 1  9 LYS HB2  H  11.146 14.282  -4.512 1.00 . A A .  9 LYS HB2  1 1 
        4  2273 1 1  9 LYS HB3  H  10.756 12.644  -4.004 1.00 . A A .  9 LYS HB3  1 1 
        4  2274 1 1  9 LYS HD2  H  13.146 12.296  -6.830 1.00 . A A .  9 LYS HD2  1 1 
        4  2275 1 1  9 LYS HD3  H  13.196 13.247  -5.343 1.00 . A A .  9 LYS HD3  1 1 
        4  2276 1 1  9 LYS HE2  H  12.155 11.229  -4.202 1.00 . A A .  9 LYS HE2  1 1 
        4  2277 1 1  9 LYS HE3  H  12.528 10.333  -5.674 1.00 . A A .  9 LYS HE3  1 1 
        4  2278 1 1  9 LYS HG2  H  10.678 11.964  -6.376 1.00 . A A .  9 LYS HG2  1 1 
        4  2279 1 1  9 LYS HG3  H  11.173 13.596  -6.830 1.00 . A A .  9 LYS HG3  1 1 
        4  2280 1 1  9 LYS HZ1  H  14.555 11.810  -4.089 1.00 . A A .  9 LYS HZ1  1 1 
        4  2281 1 1  9 LYS HZ2  H  14.837 10.746  -5.372 1.00 . A A .  9 LYS HZ2  1 1 
        4  2282 1 1  9 LYS HZ3  H  14.239 10.159  -3.903 1.00 . A A .  9 LYS HZ3  1 1 
        4  2283 1 1  9 LYS N    N   8.331 12.527  -4.554 1.00 . A A .  9 LYS N    1 1 
        4  2284 1 1  9 LYS NZ   N  14.209 10.955  -4.570 1.00 . A A .  9 LYS NZ   1 1 
        4  2285 1 1  9 LYS O    O   8.903 15.352  -6.629 1.00 . A A .  9 LYS O    1 1 
        4  2286 1 1 10 ASN C    C   6.824 14.368  -8.643 1.00 . A A . 10 ASN C    1 1 
        4  2287 1 1 10 ASN CA   C   8.102 13.539  -8.566 1.00 . A A . 10 ASN CA   1 1 
        4  2288 1 1 10 ASN CB   C   7.940 12.254  -9.380 1.00 . A A . 10 ASN CB   1 1 
        4  2289 1 1 10 ASN CG   C   9.272 11.645  -9.772 1.00 . A A . 10 ASN CG   1 1 
        4  2290 1 1 10 ASN H    H   8.379 12.292  -6.878 1.00 . A A . 10 ASN H    1 1 
        4  2291 1 1 10 ASN HA   H   8.916 14.115  -8.978 1.00 . A A . 10 ASN HA   1 1 
        4  2292 1 1 10 ASN HB2  H   7.394 11.529  -8.793 1.00 . A A . 10 ASN HB2  1 1 
        4  2293 1 1 10 ASN HB3  H   7.385 12.472 -10.280 1.00 . A A . 10 ASN HB3  1 1 
        4  2294 1 1 10 ASN HD21 H   8.861 10.006  -8.724 1.00 . A A . 10 ASN HD21 1 1 
        4  2295 1 1 10 ASN HD22 H  10.388 10.017  -9.532 1.00 . A A . 10 ASN HD22 1 1 
        4  2296 1 1 10 ASN N    N   8.434 13.222  -7.182 1.00 . A A . 10 ASN N    1 1 
        4  2297 1 1 10 ASN ND2  N   9.533 10.434  -9.295 1.00 . A A . 10 ASN ND2  1 1 
        4  2298 1 1 10 ASN O    O   6.622 15.131  -9.588 1.00 . A A . 10 ASN O    1 1 
        4  2299 1 1 10 ASN OD1  O  10.058 12.257 -10.496 1.00 . A A . 10 ASN OD1  1 1 
        4  2300 1 1 11 ARG C    C   4.897 16.319  -6.959 1.00 . A A . 11 ARG C    1 1 
        4  2301 1 1 11 ARG CA   C   4.704 14.946  -7.596 1.00 . A A . 11 ARG CA   1 1 
        4  2302 1 1 11 ARG CB   C   3.655 14.152  -6.815 1.00 . A A . 11 ARG CB   1 1 
        4  2303 1 1 11 ARG CD   C   1.337 14.793  -6.084 1.00 . A A . 11 ARG CD   1 1 
        4  2304 1 1 11 ARG CG   C   2.228 14.425  -7.261 1.00 . A A . 11 ARG CG   1 1 
        4  2305 1 1 11 ARG CZ   C   1.130 16.685  -4.528 1.00 . A A . 11 ARG CZ   1 1 
        4  2306 1 1 11 ARG H    H   6.180 13.589  -6.917 1.00 . A A . 11 ARG H    1 1 
        4  2307 1 1 11 ARG HA   H   4.360 15.078  -8.611 1.00 . A A . 11 ARG HA   1 1 
        4  2308 1 1 11 ARG HB2  H   3.852 13.098  -6.939 1.00 . A A . 11 ARG HB2  1 1 
        4  2309 1 1 11 ARG HB3  H   3.737 14.405  -5.768 1.00 . A A . 11 ARG HB3  1 1 
        4  2310 1 1 11 ARG HD2  H   0.358 15.050  -6.458 1.00 . A A . 11 ARG HD2  1 1 
        4  2311 1 1 11 ARG HD3  H   1.259 13.939  -5.428 1.00 . A A . 11 ARG HD3  1 1 
        4  2312 1 1 11 ARG HE   H   2.822 16.127  -5.424 1.00 . A A . 11 ARG HE   1 1 
        4  2313 1 1 11 ARG HG2  H   2.231 15.244  -7.965 1.00 . A A . 11 ARG HG2  1 1 
        4  2314 1 1 11 ARG HG3  H   1.834 13.540  -7.736 1.00 . A A . 11 ARG HG3  1 1 
        4  2315 1 1 11 ARG HH11 H  -0.717 17.009  -3.774 1.00 . A A . 11 ARG HH11 1 1 
        4  2316 1 1 11 ARG HH12 H  -0.585 15.673  -4.869 1.00 . A A . 11 ARG HH12 1 1 
        4  2317 1 1 11 ARG HH21 H   1.129 18.268  -3.271 1.00 . A A . 11 ARG HH21 1 1 
        4  2318 1 1 11 ARG HH22 H   2.661 17.888  -3.984 1.00 . A A . 11 ARG HH22 1 1 
        4  2319 1 1 11 ARG N    N   5.963 14.213  -7.642 1.00 . A A . 11 ARG N    1 1 
        4  2320 1 1 11 ARG NE   N   1.868 15.925  -5.329 1.00 . A A . 11 ARG NE   1 1 
        4  2321 1 1 11 ARG NH1  N  -0.164 16.435  -4.379 1.00 . A A . 11 ARG NH1  1 1 
        4  2322 1 1 11 ARG NH2  N   1.686 17.697  -3.874 1.00 . A A . 11 ARG NH2  1 1 
        4  2323 1 1 11 ARG O    O   4.330 17.312  -7.415 1.00 . A A . 11 ARG O    1 1 
        4  2324 1 1 12 LEU C    C   6.326 18.728  -6.185 1.00 . A A . 12 LEU C    1 1 
        4  2325 1 1 12 LEU CA   C   5.969 17.618  -5.201 1.00 . A A . 12 LEU CA   1 1 
        4  2326 1 1 12 LEU CB   C   7.105 17.428  -4.195 1.00 . A A . 12 LEU CB   1 1 
        4  2327 1 1 12 LEU CD1  C   8.111 16.209  -2.250 1.00 . A A . 12 LEU CD1  1 1 
        4  2328 1 1 12 LEU CD2  C   5.637 16.154  -2.612 1.00 . A A . 12 LEU CD2  1 1 
        4  2329 1 1 12 LEU CG   C   7.000 16.202  -3.287 1.00 . A A . 12 LEU CG   1 1 
        4  2330 1 1 12 LEU H    H   6.124 15.543  -5.585 1.00 . A A . 12 LEU H    1 1 
        4  2331 1 1 12 LEU HA   H   5.072 17.899  -4.671 1.00 . A A . 12 LEU HA   1 1 
        4  2332 1 1 12 LEU HB2  H   8.028 17.351  -4.749 1.00 . A A . 12 LEU HB2  1 1 
        4  2333 1 1 12 LEU HB3  H   7.138 18.306  -3.565 1.00 . A A . 12 LEU HB3  1 1 
        4  2334 1 1 12 LEU HD11 H   8.062 15.305  -1.663 1.00 . A A . 12 LEU HD11 1 1 
        4  2335 1 1 12 LEU HD12 H   7.994 17.066  -1.602 1.00 . A A . 12 LEU HD12 1 1 
        4  2336 1 1 12 LEU HD13 H   9.068 16.264  -2.748 1.00 . A A . 12 LEU HD13 1 1 
        4  2337 1 1 12 LEU HD21 H   5.751 15.802  -1.597 1.00 . A A . 12 LEU HD21 1 1 
        4  2338 1 1 12 LEU HD22 H   4.989 15.482  -3.155 1.00 . A A . 12 LEU HD22 1 1 
        4  2339 1 1 12 LEU HD23 H   5.205 17.143  -2.603 1.00 . A A . 12 LEU HD23 1 1 
        4  2340 1 1 12 LEU HG   H   7.109 15.308  -3.886 1.00 . A A . 12 LEU HG   1 1 
        4  2341 1 1 12 LEU N    N   5.701 16.367  -5.902 1.00 . A A . 12 LEU N    1 1 
        4  2342 1 1 12 LEU O    O   5.602 19.714  -6.312 1.00 . A A . 12 LEU O    1 1 
        4  2343 1 1 13 ASN C    C   6.785 19.884  -8.841 1.00 . A A . 13 ASN C    1 1 
        4  2344 1 1 13 ASN CA   C   7.898 19.543  -7.855 1.00 . A A . 13 ASN CA   1 1 
        4  2345 1 1 13 ASN CB   C   9.122 19.021  -8.610 1.00 . A A . 13 ASN CB   1 1 
        4  2346 1 1 13 ASN CG   C   8.778 17.882  -9.551 1.00 . A A . 13 ASN CG   1 1 
        4  2347 1 1 13 ASN H    H   7.981 17.749  -6.735 1.00 . A A . 13 ASN H    1 1 
        4  2348 1 1 13 ASN HA   H   8.173 20.438  -7.317 1.00 . A A . 13 ASN HA   1 1 
        4  2349 1 1 13 ASN HB2  H   9.549 19.825  -9.192 1.00 . A A . 13 ASN HB2  1 1 
        4  2350 1 1 13 ASN HB3  H   9.853 18.668  -7.899 1.00 . A A . 13 ASN HB3  1 1 
        4  2351 1 1 13 ASN HD21 H   9.105 16.557  -8.105 1.00 . A A . 13 ASN HD21 1 1 
        4  2352 1 1 13 ASN HD22 H   8.626 15.901  -9.630 1.00 . A A . 13 ASN HD22 1 1 
        4  2353 1 1 13 ASN N    N   7.446 18.557  -6.881 1.00 . A A . 13 ASN N    1 1 
        4  2354 1 1 13 ASN ND2  N   8.842 16.656  -9.044 1.00 . A A . 13 ASN ND2  1 1 
        4  2355 1 1 13 ASN O    O   6.618 21.040  -9.230 1.00 . A A . 13 ASN O    1 1 
        4  2356 1 1 13 ASN OD1  O   8.458 18.102 -10.719 1.00 . A A . 13 ASN OD1  1 1 
        4  2357 1 1 14 PHE C    C   3.933 20.090  -9.655 1.00 . A A . 14 PHE C    1 1 
        4  2358 1 1 14 PHE CA   C   4.928 19.061 -10.183 1.00 . A A . 14 PHE CA   1 1 
        4  2359 1 1 14 PHE CB   C   4.215 17.732 -10.444 1.00 . A A . 14 PHE CB   1 1 
        4  2360 1 1 14 PHE CD1  C   4.031 17.886 -12.942 1.00 . A A . 14 PHE CD1  1 1 
        4  2361 1 1 14 PHE CD2  C   2.037 17.553 -11.677 1.00 . A A . 14 PHE CD2  1 1 
        4  2362 1 1 14 PHE CE1  C   3.295 17.877 -14.112 1.00 . A A . 14 PHE CE1  1 1 
        4  2363 1 1 14 PHE CE2  C   1.296 17.543 -12.843 1.00 . A A . 14 PHE CE2  1 1 
        4  2364 1 1 14 PHE CG   C   3.412 17.723 -11.713 1.00 . A A . 14 PHE CG   1 1 
        4  2365 1 1 14 PHE CZ   C   1.925 17.707 -14.062 1.00 . A A . 14 PHE CZ   1 1 
        4  2366 1 1 14 PHE H    H   6.208 17.970  -8.896 1.00 . A A . 14 PHE H    1 1 
        4  2367 1 1 14 PHE HA   H   5.346 19.424 -11.109 1.00 . A A . 14 PHE HA   1 1 
        4  2368 1 1 14 PHE HB2  H   4.951 16.945 -10.512 1.00 . A A . 14 PHE HB2  1 1 
        4  2369 1 1 14 PHE HB3  H   3.545 17.524  -9.624 1.00 . A A . 14 PHE HB3  1 1 
        4  2370 1 1 14 PHE HD1  H   5.103 18.019 -12.982 1.00 . A A . 14 PHE HD1  1 1 
        4  2371 1 1 14 PHE HD2  H   1.544 17.426 -10.725 1.00 . A A . 14 PHE HD2  1 1 
        4  2372 1 1 14 PHE HE1  H   3.790 18.005 -15.063 1.00 . A A . 14 PHE HE1  1 1 
        4  2373 1 1 14 PHE HE2  H   0.225 17.410 -12.802 1.00 . A A . 14 PHE HE2  1 1 
        4  2374 1 1 14 PHE HZ   H   1.348 17.699 -14.975 1.00 . A A . 14 PHE HZ   1 1 
        4  2375 1 1 14 PHE N    N   6.026 18.870  -9.241 1.00 . A A . 14 PHE N    1 1 
        4  2376 1 1 14 PHE O    O   3.848 21.207 -10.166 1.00 . A A . 14 PHE O    1 1 
        4  2377 1 1 15 LEU C    C   2.803 21.950  -7.701 1.00 . A A . 15 LEU C    1 1 
        4  2378 1 1 15 LEU CA   C   2.189 20.593  -8.032 1.00 . A A . 15 LEU CA   1 1 
        4  2379 1 1 15 LEU CB   C   1.607 19.961  -6.767 1.00 . A A . 15 LEU CB   1 1 
        4  2380 1 1 15 LEU CD1  C  -0.834 19.917  -7.336 1.00 . A A . 15 LEU CD1  1 1 
        4  2381 1 1 15 LEU CD2  C   0.644 18.022  -8.029 1.00 . A A . 15 LEU CD2  1 1 
        4  2382 1 1 15 LEU CG   C   0.377 19.075  -6.964 1.00 . A A . 15 LEU CG   1 1 
        4  2383 1 1 15 LEU H    H   3.294 18.803  -8.266 1.00 . A A . 15 LEU H    1 1 
        4  2384 1 1 15 LEU HA   H   1.396 20.736  -8.751 1.00 . A A . 15 LEU HA   1 1 
        4  2385 1 1 15 LEU HB2  H   2.379 19.359  -6.313 1.00 . A A . 15 LEU HB2  1 1 
        4  2386 1 1 15 LEU HB3  H   1.335 20.762  -6.094 1.00 . A A . 15 LEU HB3  1 1 
        4  2387 1 1 15 LEU HD11 H  -1.525 19.319  -7.910 1.00 . A A . 15 LEU HD11 1 1 
        4  2388 1 1 15 LEU HD12 H  -0.515 20.764  -7.925 1.00 . A A . 15 LEU HD12 1 1 
        4  2389 1 1 15 LEU HD13 H  -1.319 20.266  -6.436 1.00 . A A . 15 LEU HD13 1 1 
        4  2390 1 1 15 LEU HD21 H   1.498 17.427  -7.741 1.00 . A A . 15 LEU HD21 1 1 
        4  2391 1 1 15 LEU HD22 H   0.846 18.507  -8.973 1.00 . A A . 15 LEU HD22 1 1 
        4  2392 1 1 15 LEU HD23 H  -0.222 17.384  -8.130 1.00 . A A . 15 LEU HD23 1 1 
        4  2393 1 1 15 LEU HG   H   0.156 18.565  -6.036 1.00 . A A . 15 LEU HG   1 1 
        4  2394 1 1 15 LEU N    N   3.181 19.705  -8.630 1.00 . A A . 15 LEU N    1 1 
        4  2395 1 1 15 LEU O    O   2.154 22.987  -7.836 1.00 . A A . 15 LEU O    1 1 
        4  2396 1 1 16 LYS C    C   4.832 24.108  -8.117 1.00 . A A . 16 LYS C    1 1 
        4  2397 1 1 16 LYS CA   C   4.764 23.164  -6.921 1.00 . A A . 16 LYS CA   1 1 
        4  2398 1 1 16 LYS CB   C   6.177 22.844  -6.429 1.00 . A A . 16 LYS CB   1 1 
        4  2399 1 1 16 LYS CD   C   7.275 23.374  -4.233 1.00 . A A . 16 LYS CD   1 1 
        4  2400 1 1 16 LYS CE   C   6.629 24.571  -3.553 1.00 . A A . 16 LYS CE   1 1 
        4  2401 1 1 16 LYS CG   C   6.245 22.516  -4.948 1.00 . A A . 16 LYS CG   1 1 
        4  2402 1 1 16 LYS H    H   4.525 21.076  -7.182 1.00 . A A . 16 LYS H    1 1 
        4  2403 1 1 16 LYS HA   H   4.215 23.647  -6.127 1.00 . A A . 16 LYS HA   1 1 
        4  2404 1 1 16 LYS HB2  H   6.555 21.997  -6.982 1.00 . A A . 16 LYS HB2  1 1 
        4  2405 1 1 16 LYS HB3  H   6.812 23.698  -6.616 1.00 . A A . 16 LYS HB3  1 1 
        4  2406 1 1 16 LYS HD2  H   7.773 22.775  -3.485 1.00 . A A . 16 LYS HD2  1 1 
        4  2407 1 1 16 LYS HD3  H   7.999 23.727  -4.954 1.00 . A A . 16 LYS HD3  1 1 
        4  2408 1 1 16 LYS HE2  H   7.383 25.325  -3.388 1.00 . A A . 16 LYS HE2  1 1 
        4  2409 1 1 16 LYS HE3  H   5.861 24.965  -4.202 1.00 . A A . 16 LYS HE3  1 1 
        4  2410 1 1 16 LYS HG2  H   5.276 22.691  -4.504 1.00 . A A . 16 LYS HG2  1 1 
        4  2411 1 1 16 LYS HG3  H   6.513 21.475  -4.831 1.00 . A A . 16 LYS HG3  1 1 
        4  2412 1 1 16 LYS HZ1  H   5.235 23.533  -2.394 1.00 . A A . 16 LYS HZ1  1 1 
        4  2413 1 1 16 LYS HZ2  H   5.645 25.052  -1.774 1.00 . A A . 16 LYS HZ2  1 1 
        4  2414 1 1 16 LYS HZ3  H   6.728 23.759  -1.631 1.00 . A A . 16 LYS HZ3  1 1 
        4  2415 1 1 16 LYS N    N   4.059 21.935  -7.269 1.00 . A A . 16 LYS N    1 1 
        4  2416 1 1 16 LYS NZ   N   6.017 24.203  -2.246 1.00 . A A . 16 LYS NZ   1 1 
        4  2417 1 1 16 LYS O    O   4.486 25.285  -8.013 1.00 . A A . 16 LYS O    1 1 
        4  2418 1 1 17 LYS C    C   4.023 24.585 -11.114 1.00 . A A . 17 LYS C    1 1 
        4  2419 1 1 17 LYS CA   C   5.391 24.380 -10.471 1.00 . A A . 17 LYS CA   1 1 
        4  2420 1 1 17 LYS CB   C   6.336 23.700 -11.464 1.00 . A A . 17 LYS CB   1 1 
        4  2421 1 1 17 LYS CD   C   8.186 24.605 -12.903 1.00 . A A . 17 LYS CD   1 1 
        4  2422 1 1 17 LYS CE   C   9.683 24.868 -12.963 1.00 . A A . 17 LYS CE   1 1 
        4  2423 1 1 17 LYS CG   C   7.731 24.302 -11.485 1.00 . A A . 17 LYS CG   1 1 
        4  2424 1 1 17 LYS H    H   5.540 22.640  -9.275 1.00 . A A . 17 LYS H    1 1 
        4  2425 1 1 17 LYS HA   H   5.796 25.343 -10.202 1.00 . A A . 17 LYS HA   1 1 
        4  2426 1 1 17 LYS HB2  H   6.421 22.655 -11.204 1.00 . A A . 17 LYS HB2  1 1 
        4  2427 1 1 17 LYS HB3  H   5.916 23.783 -12.456 1.00 . A A . 17 LYS HB3  1 1 
        4  2428 1 1 17 LYS HD2  H   7.954 23.761 -13.534 1.00 . A A . 17 LYS HD2  1 1 
        4  2429 1 1 17 LYS HD3  H   7.661 25.480 -13.260 1.00 . A A . 17 LYS HD3  1 1 
        4  2430 1 1 17 LYS HE2  H  10.120 24.604 -12.013 1.00 . A A . 17 LYS HE2  1 1 
        4  2431 1 1 17 LYS HE3  H  10.112 24.252 -13.740 1.00 . A A . 17 LYS HE3  1 1 
        4  2432 1 1 17 LYS HG2  H   7.726 25.220 -10.916 1.00 . A A . 17 LYS HG2  1 1 
        4  2433 1 1 17 LYS HG3  H   8.422 23.602 -11.037 1.00 . A A . 17 LYS HG3  1 1 
        4  2434 1 1 17 LYS HZ1  H  10.585 26.369 -14.101 1.00 . A A . 17 LYS HZ1  1 1 
        4  2435 1 1 17 LYS HZ2  H  10.483 26.728 -12.451 1.00 . A A . 17 LYS HZ2  1 1 
        4  2436 1 1 17 LYS HZ3  H   9.102 26.820 -13.424 1.00 . A A . 17 LYS HZ3  1 1 
        4  2437 1 1 17 LYS N    N   5.279 23.585  -9.254 1.00 . A A . 17 LYS N    1 1 
        4  2438 1 1 17 LYS NZ   N   9.984 26.296 -13.255 1.00 . A A . 17 LYS NZ   1 1 
        4  2439 1 1 17 LYS O    O   3.844 25.477 -11.944 1.00 . A A . 17 LYS O    1 1 
        4  2440 1 1 18 ILE C    C   0.969 25.050 -10.686 1.00 . A A . 18 ILE C    1 1 
        4  2441 1 1 18 ILE CA   C   1.709 23.848 -11.262 1.00 . A A . 18 ILE CA   1 1 
        4  2442 1 1 18 ILE CB   C   0.898 22.571 -10.970 1.00 . A A . 18 ILE CB   1 1 
        4  2443 1 1 18 ILE CD1  C   0.884 21.583 -13.315 1.00 . A A . 18 ILE CD1  1 1 
        4  2444 1 1 18 ILE CG1  C   1.351 21.432 -11.884 1.00 . A A . 18 ILE CG1  1 1 
        4  2445 1 1 18 ILE CG2  C  -0.590 22.838 -11.144 1.00 . A A . 18 ILE CG2  1 1 
        4  2446 1 1 18 ILE H    H   3.265 23.064 -10.061 1.00 . A A . 18 ILE H    1 1 
        4  2447 1 1 18 ILE HA   H   1.784 23.964 -12.334 1.00 . A A . 18 ILE HA   1 1 
        4  2448 1 1 18 ILE HB   H   1.071 22.290  -9.942 1.00 . A A . 18 ILE HB   1 1 
        4  2449 1 1 18 ILE HD11 H  -0.011 20.997 -13.465 1.00 . A A . 18 ILE HD11 1 1 
        4  2450 1 1 18 ILE HD12 H   0.673 22.622 -13.518 1.00 . A A . 18 ILE HD12 1 1 
        4  2451 1 1 18 ILE HD13 H   1.657 21.235 -13.985 1.00 . A A . 18 ILE HD13 1 1 
        4  2452 1 1 18 ILE HG12 H   2.429 21.391 -11.891 1.00 . A A . 18 ILE HG12 1 1 
        4  2453 1 1 18 ILE HG13 H   0.962 20.498 -11.504 1.00 . A A . 18 ILE HG13 1 1 
        4  2454 1 1 18 ILE HG21 H  -0.739 23.528 -11.961 1.00 . A A . 18 ILE HG21 1 1 
        4  2455 1 1 18 ILE HG22 H  -1.098 21.910 -11.360 1.00 . A A . 18 ILE HG22 1 1 
        4  2456 1 1 18 ILE HG23 H  -0.988 23.264 -10.235 1.00 . A A . 18 ILE HG23 1 1 
        4  2457 1 1 18 ILE N    N   3.061 23.755 -10.725 1.00 . A A . 18 ILE N    1 1 
        4  2458 1 1 18 ILE O    O   0.425 25.870 -11.425 1.00 . A A . 18 ILE O    1 1 
        4  2459 1 1 19 SER C    C   0.982 27.576  -8.971 1.00 . A A . 19 SER C    1 1 
        4  2460 1 1 19 SER CA   C   0.282 26.251  -8.683 1.00 . A A . 19 SER CA   1 1 
        4  2461 1 1 19 SER CB   C   0.240 26.001  -7.175 1.00 . A A . 19 SER CB   1 1 
        4  2462 1 1 19 SER H    H   1.409 24.464  -8.825 1.00 . A A . 19 SER H    1 1 
        4  2463 1 1 19 SER HA   H  -0.729 26.302  -9.060 1.00 . A A . 19 SER HA   1 1 
        4  2464 1 1 19 SER HB2  H   1.192 25.609  -6.850 1.00 . A A . 19 SER HB2  1 1 
        4  2465 1 1 19 SER HB3  H   0.040 26.932  -6.664 1.00 . A A . 19 SER HB3  1 1 
        4  2466 1 1 19 SER HG   H  -0.439 24.451  -6.188 1.00 . A A . 19 SER HG   1 1 
        4  2467 1 1 19 SER N    N   0.956 25.150  -9.360 1.00 . A A . 19 SER N    1 1 
        4  2468 1 1 19 SER O    O   0.406 28.647  -8.784 1.00 . A A . 19 SER O    1 1 
        4  2469 1 1 19 SER OG   O  -0.775 25.070  -6.840 1.00 . A A . 19 SER OG   1 1 
        4  2470 1 1 20 GLN C    C   2.855 29.063 -11.211 1.00 . A A . 20 GLN C    1 1 
        4  2471 1 1 20 GLN CA   C   3.007 28.684  -9.742 1.00 . A A . 20 GLN CA   1 1 
        4  2472 1 1 20 GLN CB   C   4.483 28.456  -9.411 1.00 . A A . 20 GLN CB   1 1 
        4  2473 1 1 20 GLN CD   C   5.865 30.283  -8.345 1.00 . A A . 20 GLN CD   1 1 
        4  2474 1 1 20 GLN CG   C   4.925 29.115  -8.115 1.00 . A A . 20 GLN CG   1 1 
        4  2475 1 1 20 GLN H    H   2.631 26.610  -9.557 1.00 . A A . 20 GLN H    1 1 
        4  2476 1 1 20 GLN HA   H   2.633 29.494  -9.134 1.00 . A A . 20 GLN HA   1 1 
        4  2477 1 1 20 GLN HB2  H   4.661 27.394  -9.329 1.00 . A A . 20 GLN HB2  1 1 
        4  2478 1 1 20 GLN HB3  H   5.085 28.852 -10.215 1.00 . A A . 20 GLN HB3  1 1 
        4  2479 1 1 20 GLN HE21 H   7.166 29.523  -7.048 1.00 . A A . 20 GLN HE21 1 1 
        4  2480 1 1 20 GLN HE22 H   7.626 31.015  -7.787 1.00 . A A . 20 GLN HE22 1 1 
        4  2481 1 1 20 GLN HG2  H   4.051 29.474  -7.592 1.00 . A A . 20 GLN HG2  1 1 
        4  2482 1 1 20 GLN HG3  H   5.431 28.380  -7.507 1.00 . A A . 20 GLN HG3  1 1 
        4  2483 1 1 20 GLN N    N   2.227 27.493  -9.428 1.00 . A A . 20 GLN N    1 1 
        4  2484 1 1 20 GLN NE2  N   7.000 30.274  -7.657 1.00 . A A . 20 GLN NE2  1 1 
        4  2485 1 1 20 GLN O    O   2.680 30.235 -11.545 1.00 . A A . 20 GLN O    1 1 
        4  2486 1 1 20 GLN OE1  O   5.573 31.183  -9.133 1.00 . A A . 20 GLN OE1  1 1 
        4  2487 1 1 21 ARG C    C   1.347 28.590 -13.895 1.00 . A A . 21 ARG C    1 1 
        4  2488 1 1 21 ARG CA   C   2.795 28.293 -13.519 1.00 . A A . 21 ARG CA   1 1 
        4  2489 1 1 21 ARG CB   C   3.296 27.075 -14.298 1.00 . A A . 21 ARG CB   1 1 
        4  2490 1 1 21 ARG CD   C   3.352 26.034 -16.584 1.00 . A A . 21 ARG CD   1 1 
        4  2491 1 1 21 ARG CG   C   3.447 27.326 -15.789 1.00 . A A . 21 ARG CG   1 1 
        4  2492 1 1 21 ARG CZ   C   1.937 25.071 -18.349 1.00 . A A . 21 ARG CZ   1 1 
        4  2493 1 1 21 ARG H    H   3.064 27.151 -11.757 1.00 . A A . 21 ARG H    1 1 
        4  2494 1 1 21 ARG HA   H   3.404 29.147 -13.774 1.00 . A A . 21 ARG HA   1 1 
        4  2495 1 1 21 ARG HB2  H   4.259 26.782 -13.905 1.00 . A A . 21 ARG HB2  1 1 
        4  2496 1 1 21 ARG HB3  H   2.598 26.263 -14.161 1.00 . A A . 21 ARG HB3  1 1 
        4  2497 1 1 21 ARG HD2  H   4.219 25.956 -17.224 1.00 . A A . 21 ARG HD2  1 1 
        4  2498 1 1 21 ARG HD3  H   3.338 25.203 -15.895 1.00 . A A . 21 ARG HD3  1 1 
        4  2499 1 1 21 ARG HE   H   1.465 26.671 -17.256 1.00 . A A . 21 ARG HE   1 1 
        4  2500 1 1 21 ARG HG2  H   2.663 27.994 -16.114 1.00 . A A . 21 ARG HG2  1 1 
        4  2501 1 1 21 ARG HG3  H   4.409 27.782 -15.972 1.00 . A A . 21 ARG HG3  1 1 
        4  2502 1 1 21 ARG HH11 H   2.682 23.443 -19.287 1.00 . A A . 21 ARG HH11 1 1 
        4  2503 1 1 21 ARG HH12 H   3.689 24.112 -18.046 1.00 . A A . 21 ARG HH12 1 1 
        4  2504 1 1 21 ARG HH21 H   0.658 24.404 -19.765 1.00 . A A . 21 ARG HH21 1 1 
        4  2505 1 1 21 ARG HH22 H   0.130 25.799 -18.887 1.00 . A A . 21 ARG HH22 1 1 
        4  2506 1 1 21 ARG N    N   2.924 28.064 -12.085 1.00 . A A . 21 ARG N    1 1 
        4  2507 1 1 21 ARG NE   N   2.149 25.986 -17.410 1.00 . A A . 21 ARG NE   1 1 
        4  2508 1 1 21 ARG NH1  N   2.844 24.132 -18.580 1.00 . A A . 21 ARG NH1  1 1 
        4  2509 1 1 21 ARG NH2  N   0.816 25.093 -19.059 1.00 . A A . 21 ARG NH2  1 1 
        4  2510 1 1 21 ARG O    O   1.068 29.531 -14.638 1.00 . A A . 21 ARG O    1 1 
        4  2511 1 1 22 TYR C    C  -1.441 29.377 -13.335 1.00 . A A . 22 TYR C    1 1 
        4  2512 1 1 22 TYR CA   C  -0.991 27.956 -13.660 1.00 . A A . 22 TYR CA   1 1 
        4  2513 1 1 22 TYR CB   C  -1.819 26.951 -12.858 1.00 . A A . 22 TYR CB   1 1 
        4  2514 1 1 22 TYR CD1  C  -3.840 26.573 -14.325 1.00 . A A . 22 TYR CD1  1 1 
        4  2515 1 1 22 TYR CD2  C  -4.172 27.584 -12.192 1.00 . A A . 22 TYR CD2  1 1 
        4  2516 1 1 22 TYR CE1  C  -5.196 26.650 -14.578 1.00 . A A . 22 TYR CE1  1 1 
        4  2517 1 1 22 TYR CE2  C  -5.529 27.664 -12.436 1.00 . A A . 22 TYR CE2  1 1 
        4  2518 1 1 22 TYR CG   C  -3.304 27.037 -13.130 1.00 . A A . 22 TYR CG   1 1 
        4  2519 1 1 22 TYR CZ   C  -6.036 27.196 -13.630 1.00 . A A . 22 TYR CZ   1 1 
        4  2520 1 1 22 TYR H    H   0.712 27.049 -12.790 1.00 . A A . 22 TYR H    1 1 
        4  2521 1 1 22 TYR HA   H  -1.143 27.775 -14.713 1.00 . A A . 22 TYR HA   1 1 
        4  2522 1 1 22 TYR HB2  H  -1.496 25.951 -13.103 1.00 . A A . 22 TYR HB2  1 1 
        4  2523 1 1 22 TYR HB3  H  -1.664 27.127 -11.804 1.00 . A A . 22 TYR HB3  1 1 
        4  2524 1 1 22 TYR HD1  H  -3.179 26.146 -15.065 1.00 . A A . 22 TYR HD1  1 1 
        4  2525 1 1 22 TYR HD2  H  -3.771 27.950 -11.258 1.00 . A A . 22 TYR HD2  1 1 
        4  2526 1 1 22 TYR HE1  H  -5.593 26.283 -15.513 1.00 . A A . 22 TYR HE1  1 1 
        4  2527 1 1 22 TYR HE2  H  -6.187 28.091 -11.694 1.00 . A A . 22 TYR HE2  1 1 
        4  2528 1 1 22 TYR HH   H  -7.643 26.576 -14.485 1.00 . A A . 22 TYR HH   1 1 
        4  2529 1 1 22 TYR N    N   0.429 27.782 -13.376 1.00 . A A . 22 TYR N    1 1 
        4  2530 1 1 22 TYR O    O  -2.074 30.041 -14.154 1.00 . A A . 22 TYR O    1 1 
        4  2531 1 1 22 TYR OH   O  -7.388 27.275 -13.878 1.00 . A A . 22 TYR OH   1 1 
        4  2532 1 1 23 GLN C    C  -0.683 32.235 -12.461 1.00 . A A . 23 GLN C    1 1 
        4  2533 1 1 23 GLN CA   C  -1.476 31.178 -11.699 1.00 . A A . 23 GLN CA   1 1 
        4  2534 1 1 23 GLN CB   C  -1.241 31.334 -10.195 1.00 . A A . 23 GLN CB   1 1 
        4  2535 1 1 23 GLN CD   C  -1.425 33.335  -8.663 1.00 . A A . 23 GLN CD   1 1 
        4  2536 1 1 23 GLN CG   C  -2.169 32.342  -9.535 1.00 . A A . 23 GLN CG   1 1 
        4  2537 1 1 23 GLN H    H  -0.602 29.259 -11.524 1.00 . A A . 23 GLN H    1 1 
        4  2538 1 1 23 GLN HA   H  -2.527 31.316 -11.906 1.00 . A A . 23 GLN HA   1 1 
        4  2539 1 1 23 GLN HB2  H  -1.389 30.376  -9.719 1.00 . A A . 23 GLN HB2  1 1 
        4  2540 1 1 23 GLN HB3  H  -0.223 31.654 -10.033 1.00 . A A . 23 GLN HB3  1 1 
        4  2541 1 1 23 GLN HE21 H  -1.791 34.790  -9.967 1.00 . A A . 23 GLN HE21 1 1 
        4  2542 1 1 23 GLN HE22 H  -0.886 35.245  -8.568 1.00 . A A . 23 GLN HE22 1 1 
        4  2543 1 1 23 GLN HG2  H  -2.694 32.886 -10.306 1.00 . A A . 23 GLN HG2  1 1 
        4  2544 1 1 23 GLN HG3  H  -2.881 31.809  -8.923 1.00 . A A . 23 GLN HG3  1 1 
        4  2545 1 1 23 GLN N    N  -1.107 29.836 -12.133 1.00 . A A . 23 GLN N    1 1 
        4  2546 1 1 23 GLN NE2  N  -1.360 34.583  -9.111 1.00 . A A . 23 GLN NE2  1 1 
        4  2547 1 1 23 GLN O    O  -0.910 33.434 -12.299 1.00 . A A . 23 GLN O    1 1 
        4  2548 1 1 23 GLN OE1  O  -0.916 32.984  -7.599 1.00 . A A . 23 GLN OE1  1 1 
        4  2549 1 1 24 LYS C    C   0.752 32.565 -15.567 1.00 . A A . 24 LYS C    1 1 
        4  2550 1 1 24 LYS CA   C   1.076 32.687 -14.081 1.00 . A A . 24 LYS CA   1 1 
        4  2551 1 1 24 LYS CB   C   2.559 32.390 -13.846 1.00 . A A . 24 LYS CB   1 1 
        4  2552 1 1 24 LYS CD   C   4.173 34.255 -13.370 1.00 . A A . 24 LYS CD   1 1 
        4  2553 1 1 24 LYS CE   C   4.361 35.464 -12.465 1.00 . A A . 24 LYS CE   1 1 
        4  2554 1 1 24 LYS CG   C   3.191 33.261 -12.774 1.00 . A A . 24 LYS CG   1 1 
        4  2555 1 1 24 LYS H    H   0.383 30.814 -13.379 1.00 . A A . 24 LYS H    1 1 
        4  2556 1 1 24 LYS HA   H   0.864 33.695 -13.760 1.00 . A A . 24 LYS HA   1 1 
        4  2557 1 1 24 LYS HB2  H   2.665 31.357 -13.551 1.00 . A A . 24 LYS HB2  1 1 
        4  2558 1 1 24 LYS HB3  H   3.096 32.548 -14.771 1.00 . A A . 24 LYS HB3  1 1 
        4  2559 1 1 24 LYS HD2  H   5.128 33.769 -13.506 1.00 . A A . 24 LYS HD2  1 1 
        4  2560 1 1 24 LYS HD3  H   3.798 34.589 -14.328 1.00 . A A . 24 LYS HD3  1 1 
        4  2561 1 1 24 LYS HE2  H   3.624 36.208 -12.724 1.00 . A A . 24 LYS HE2  1 1 
        4  2562 1 1 24 LYS HE3  H   4.217 35.155 -11.441 1.00 . A A . 24 LYS HE3  1 1 
        4  2563 1 1 24 LYS HG2  H   2.413 33.804 -12.259 1.00 . A A . 24 LYS HG2  1 1 
        4  2564 1 1 24 LYS HG3  H   3.716 32.628 -12.072 1.00 . A A . 24 LYS HG3  1 1 
        4  2565 1 1 24 LYS HZ1  H   6.105 35.844 -13.550 1.00 . A A . 24 LYS HZ1  1 1 
        4  2566 1 1 24 LYS HZ2  H   6.359 35.662 -11.887 1.00 . A A . 24 LYS HZ2  1 1 
        4  2567 1 1 24 LYS HZ3  H   5.674 37.088 -12.487 1.00 . A A . 24 LYS HZ3  1 1 
        4  2568 1 1 24 LYS N    N   0.249 31.782 -13.292 1.00 . A A . 24 LYS N    1 1 
        4  2569 1 1 24 LYS NZ   N   5.720 36.056 -12.607 1.00 . A A . 24 LYS NZ   1 1 
        4  2570 1 1 24 LYS O    O   1.298 33.297 -16.393 1.00 . A A . 24 LYS O    1 1 
        4  2571 1 1 25 PHE C    C  -2.055 31.311 -17.405 1.00 . A A . 25 PHE C    1 1 
        4  2572 1 1 25 PHE CA   C  -0.538 31.422 -17.285 1.00 . A A . 25 PHE CA   1 1 
        4  2573 1 1 25 PHE CB   C   0.122 30.156 -17.836 1.00 . A A . 25 PHE CB   1 1 
        4  2574 1 1 25 PHE CD1  C   2.505 30.110 -18.620 1.00 . A A . 25 PHE CD1  1 1 
        4  2575 1 1 25 PHE CD2  C   0.850 31.013 -20.079 1.00 . A A . 25 PHE CD2  1 1 
        4  2576 1 1 25 PHE CE1  C   3.481 30.362 -19.566 1.00 . A A . 25 PHE CE1  1 1 
        4  2577 1 1 25 PHE CE2  C   1.821 31.266 -21.029 1.00 . A A . 25 PHE CE2  1 1 
        4  2578 1 1 25 PHE CG   C   1.180 30.432 -18.866 1.00 . A A . 25 PHE CG   1 1 
        4  2579 1 1 25 PHE CZ   C   3.139 30.941 -20.771 1.00 . A A . 25 PHE CZ   1 1 
        4  2580 1 1 25 PHE H    H  -0.541 31.086 -15.195 1.00 . A A . 25 PHE H    1 1 
        4  2581 1 1 25 PHE HA   H  -0.205 32.272 -17.861 1.00 . A A . 25 PHE HA   1 1 
        4  2582 1 1 25 PHE HB2  H   0.584 29.617 -17.022 1.00 . A A . 25 PHE HB2  1 1 
        4  2583 1 1 25 PHE HB3  H  -0.633 29.535 -18.292 1.00 . A A . 25 PHE HB3  1 1 
        4  2584 1 1 25 PHE HD1  H   2.774 29.657 -17.676 1.00 . A A . 25 PHE HD1  1 1 
        4  2585 1 1 25 PHE HD2  H  -0.180 31.268 -20.282 1.00 . A A . 25 PHE HD2  1 1 
        4  2586 1 1 25 PHE HE1  H   4.510 30.107 -19.361 1.00 . A A . 25 PHE HE1  1 1 
        4  2587 1 1 25 PHE HE2  H   1.551 31.720 -21.971 1.00 . A A . 25 PHE HE2  1 1 
        4  2588 1 1 25 PHE HZ   H   3.900 31.138 -21.512 1.00 . A A . 25 PHE HZ   1 1 
        4  2589 1 1 25 PHE N    N  -0.141 31.639 -15.899 1.00 . A A . 25 PHE N    1 1 
        4  2590 1 1 25 PHE O    O  -2.586 31.045 -18.483 1.00 . A A . 25 PHE O    1 1 
        4  2591 1 1 26 ALA C    C  -4.821 32.818 -16.047 1.00 . A A . 26 ALA C    1 1 
        4  2592 1 1 26 ALA CA   C  -4.203 31.442 -16.268 1.00 . A A . 26 ALA CA   1 1 
        4  2593 1 1 26 ALA CB   C  -4.666 30.474 -15.189 1.00 . A A . 26 ALA CB   1 1 
        4  2594 1 1 26 ALA H    H  -2.268 31.726 -15.461 1.00 . A A . 26 ALA H    1 1 
        4  2595 1 1 26 ALA HA   H  -4.531 31.060 -17.224 1.00 . A A . 26 ALA HA   1 1 
        4  2596 1 1 26 ALA HB1  H  -4.245 30.768 -14.239 1.00 . A A . 26 ALA HB1  1 1 
        4  2597 1 1 26 ALA HB2  H  -5.744 30.493 -15.128 1.00 . A A . 26 ALA HB2  1 1 
        4  2598 1 1 26 ALA HB3  H  -4.336 29.476 -15.436 1.00 . A A . 26 ALA HB3  1 1 
        4  2599 1 1 26 ALA N    N  -2.748 31.517 -16.289 1.00 . A A . 26 ALA N    1 1 
        4  2600 1 1 26 ALA O    O  -5.255 33.475 -16.995 1.00 . A A . 26 ALA O    1 1 
        4  2601 1 1 27 LEU C    C  -6.787 34.742 -15.103 1.00 . A A . 27 LEU C    1 1 
        4  2602 1 1 27 LEU CA   C  -5.424 34.549 -14.445 1.00 . A A . 27 LEU CA   1 1 
        4  2603 1 1 27 LEU CB   C  -4.476 35.671 -14.873 1.00 . A A . 27 LEU CB   1 1 
        4  2604 1 1 27 LEU CD1  C  -3.103 35.215 -12.826 1.00 . A A . 27 LEU CD1  1 1 
        4  2605 1 1 27 LEU CD2  C  -2.202 34.637 -15.086 1.00 . A A . 27 LEU CD2  1 1 
        4  2606 1 1 27 LEU CG   C  -3.062 35.611 -14.294 1.00 . A A . 27 LEU CG   1 1 
        4  2607 1 1 27 LEU H    H  -4.498 32.682 -14.079 1.00 . A A . 27 LEU H    1 1 
        4  2608 1 1 27 LEU HA   H  -5.548 34.582 -13.373 1.00 . A A . 27 LEU HA   1 1 
        4  2609 1 1 27 LEU HB2  H  -4.394 35.642 -15.948 1.00 . A A . 27 LEU HB2  1 1 
        4  2610 1 1 27 LEU HB3  H  -4.918 36.609 -14.571 1.00 . A A . 27 LEU HB3  1 1 
        4  2611 1 1 27 LEU HD11 H  -2.270 35.667 -12.308 1.00 . A A . 27 LEU HD11 1 1 
        4  2612 1 1 27 LEU HD12 H  -3.040 34.141 -12.740 1.00 . A A . 27 LEU HD12 1 1 
        4  2613 1 1 27 LEU HD13 H  -4.028 35.557 -12.386 1.00 . A A . 27 LEU HD13 1 1 
        4  2614 1 1 27 LEU HD21 H  -2.566 34.580 -16.101 1.00 . A A . 27 LEU HD21 1 1 
        4  2615 1 1 27 LEU HD22 H  -2.253 33.659 -14.631 1.00 . A A . 27 LEU HD22 1 1 
        4  2616 1 1 27 LEU HD23 H  -1.178 34.981 -15.089 1.00 . A A . 27 LEU HD23 1 1 
        4  2617 1 1 27 LEU HG   H  -2.610 36.590 -14.362 1.00 . A A . 27 LEU HG   1 1 
        4  2618 1 1 27 LEU N    N  -4.859 33.250 -14.791 1.00 . A A . 27 LEU N    1 1 
        4  2619 1 1 27 LEU O    O  -7.006 35.679 -15.871 1.00 . A A . 27 LEU O    1 1 
        4  2620 1 1 28 PRO C    C  -9.891 35.056 -14.787 1.00 . A A . 28 PRO C    1 1 
        4  2621 1 1 28 PRO CA   C  -9.086 33.887 -15.343 1.00 . A A . 28 PRO CA   1 1 
        4  2622 1 1 28 PRO CB   C  -9.698 32.556 -14.897 1.00 . A A . 28 PRO CB   1 1 
        4  2623 1 1 28 PRO CD   C  -7.536 32.693 -13.887 1.00 . A A . 28 PRO CD   1 1 
        4  2624 1 1 28 PRO CG   C  -8.933 32.177 -13.677 1.00 . A A . 28 PRO CG   1 1 
        4  2625 1 1 28 PRO HA   H  -9.076 33.938 -16.422 1.00 . A A . 28 PRO HA   1 1 
        4  2626 1 1 28 PRO HB2  H -10.747 32.695 -14.680 1.00 . A A . 28 PRO HB2  1 1 
        4  2627 1 1 28 PRO HB3  H  -9.581 31.822 -15.680 1.00 . A A . 28 PRO HB3  1 1 
        4  2628 1 1 28 PRO HD2  H  -7.107 33.013 -12.949 1.00 . A A . 28 PRO HD2  1 1 
        4  2629 1 1 28 PRO HD3  H  -6.919 31.935 -14.347 1.00 . A A . 28 PRO HD3  1 1 
        4  2630 1 1 28 PRO HG2  H  -9.376 32.639 -12.807 1.00 . A A . 28 PRO HG2  1 1 
        4  2631 1 1 28 PRO HG3  H  -8.923 31.103 -13.569 1.00 . A A . 28 PRO HG3  1 1 
        4  2632 1 1 28 PRO N    N  -7.727 33.836 -14.795 1.00 . A A . 28 PRO N    1 1 
        4  2633 1 1 28 PRO O    O -10.708 35.648 -15.492 1.00 . A A . 28 PRO O    1 1 
        4  2634 1 1 29 GLN C    C  -9.382 37.554 -12.402 1.00 . A A . 29 GLN C    1 1 
        4  2635 1 1 29 GLN CA   C -10.360 36.483 -12.872 1.00 . A A . 29 GLN CA   1 1 
        4  2636 1 1 29 GLN CB   C -11.176 35.964 -11.687 1.00 . A A . 29 GLN CB   1 1 
        4  2637 1 1 29 GLN CD   C -12.894 34.121 -11.502 1.00 . A A . 29 GLN CD   1 1 
        4  2638 1 1 29 GLN CG   C -12.569 35.489 -12.068 1.00 . A A . 29 GLN CG   1 1 
        4  2639 1 1 29 GLN H    H  -8.992 34.874 -13.011 1.00 . A A . 29 GLN H    1 1 
        4  2640 1 1 29 GLN HA   H -11.032 36.919 -13.596 1.00 . A A . 29 GLN HA   1 1 
        4  2641 1 1 29 GLN HB2  H -10.648 35.137 -11.236 1.00 . A A . 29 GLN HB2  1 1 
        4  2642 1 1 29 GLN HB3  H -11.276 36.756 -10.960 1.00 . A A . 29 GLN HB3  1 1 
        4  2643 1 1 29 GLN HE21 H -14.705 34.746 -10.967 1.00 . A A . 29 GLN HE21 1 1 
        4  2644 1 1 29 GLN HE22 H -14.338 33.100 -10.593 1.00 . A A . 29 GLN HE22 1 1 
        4  2645 1 1 29 GLN HG2  H -13.292 36.198 -11.693 1.00 . A A . 29 GLN HG2  1 1 
        4  2646 1 1 29 GLN HG3  H -12.637 35.443 -13.145 1.00 . A A . 29 GLN HG3  1 1 
        4  2647 1 1 29 GLN N    N  -9.655 35.383 -13.521 1.00 . A A . 29 GLN N    1 1 
        4  2648 1 1 29 GLN NE2  N -14.100 33.974 -10.966 1.00 . A A . 29 GLN NE2  1 1 
        4  2649 1 1 29 GLN O    O  -9.774 38.689 -12.127 1.00 . A A . 29 GLN O    1 1 
        4  2650 1 1 29 GLN OE1  O -12.071 33.207 -11.546 1.00 . A A . 29 GLN OE1  1 1 
        4  2651 1 1 30 TYR C    C  -7.021 39.341 -12.778 1.00 . A A . 30 TYR C    1 1 
        4  2652 1 1 30 TYR CA   C  -7.075 38.116 -11.870 1.00 . A A . 30 TYR CA   1 1 
        4  2653 1 1 30 TYR CB   C  -5.712 37.423 -11.849 1.00 . A A . 30 TYR CB   1 1 
        4  2654 1 1 30 TYR CD1  C  -4.029 38.876 -10.652 1.00 . A A . 30 TYR CD1  1 1 
        4  2655 1 1 30 TYR CD2  C  -3.956 38.798 -13.033 1.00 . A A . 30 TYR CD2  1 1 
        4  2656 1 1 30 TYR CE1  C  -2.963 39.754 -10.643 1.00 . A A . 30 TYR CE1  1 1 
        4  2657 1 1 30 TYR CE2  C  -2.888 39.675 -13.034 1.00 . A A . 30 TYR CE2  1 1 
        4  2658 1 1 30 TYR CG   C  -4.544 38.383 -11.845 1.00 . A A . 30 TYR CG   1 1 
        4  2659 1 1 30 TYR CZ   C  -2.396 40.150 -11.837 1.00 . A A . 30 TYR CZ   1 1 
        4  2660 1 1 30 TYR H    H  -7.858 36.269 -12.543 1.00 . A A . 30 TYR H    1 1 
        4  2661 1 1 30 TYR HA   H  -7.321 38.436 -10.868 1.00 . A A . 30 TYR HA   1 1 
        4  2662 1 1 30 TYR HB2  H  -5.641 36.811 -10.963 1.00 . A A . 30 TYR HB2  1 1 
        4  2663 1 1 30 TYR HB3  H  -5.622 36.794 -12.723 1.00 . A A . 30 TYR HB3  1 1 
        4  2664 1 1 30 TYR HD1  H  -4.476 38.564  -9.719 1.00 . A A . 30 TYR HD1  1 1 
        4  2665 1 1 30 TYR HD2  H  -4.345 38.424 -13.970 1.00 . A A . 30 TYR HD2  1 1 
        4  2666 1 1 30 TYR HE1  H  -2.576 40.126  -9.706 1.00 . A A . 30 TYR HE1  1 1 
        4  2667 1 1 30 TYR HE2  H  -2.444 39.985 -13.968 1.00 . A A . 30 TYR HE2  1 1 
        4  2668 1 1 30 TYR HH   H  -1.522 41.760 -12.420 1.00 . A A . 30 TYR HH   1 1 
        4  2669 1 1 30 TYR N    N  -8.109 37.187 -12.310 1.00 . A A . 30 TYR N    1 1 
        4  2670 1 1 30 TYR O    O  -7.174 40.475 -12.321 1.00 . A A . 30 TYR O    1 1 
        4  2671 1 1 30 TYR OH   O  -1.333 41.024 -11.833 1.00 . A A . 30 TYR OH   1 1 
        4  2672 1 1 31 LEU C    C  -8.122 40.578 -15.528 1.00 . A A . 31 LEU C    1 1 
        4  2673 1 1 31 LEU CA   C  -6.730 40.187 -15.042 1.00 . A A . 31 LEU CA   1 1 
        4  2674 1 1 31 LEU CB   C  -5.860 39.772 -16.230 1.00 . A A . 31 LEU CB   1 1 
        4  2675 1 1 31 LEU CD1  C  -7.532 38.176 -17.200 1.00 . A A . 31 LEU CD1  1 1 
        4  2676 1 1 31 LEU CD2  C  -5.139 38.067 -17.921 1.00 . A A . 31 LEU CD2  1 1 
        4  2677 1 1 31 LEU CG   C  -6.086 38.358 -16.765 1.00 . A A . 31 LEU CG   1 1 
        4  2678 1 1 31 LEU H    H  -6.689 38.180 -14.372 1.00 . A A . 31 LEU H    1 1 
        4  2679 1 1 31 LEU HA   H  -6.278 41.040 -14.557 1.00 . A A . 31 LEU HA   1 1 
        4  2680 1 1 31 LEU HB2  H  -6.049 40.464 -17.036 1.00 . A A . 31 LEU HB2  1 1 
        4  2681 1 1 31 LEU HB3  H  -4.826 39.851 -15.925 1.00 . A A . 31 LEU HB3  1 1 
        4  2682 1 1 31 LEU HD11 H  -7.606 37.324 -17.858 1.00 . A A . 31 LEU HD11 1 1 
        4  2683 1 1 31 LEU HD12 H  -7.866 39.062 -17.719 1.00 . A A . 31 LEU HD12 1 1 
        4  2684 1 1 31 LEU HD13 H  -8.151 38.014 -16.329 1.00 . A A . 31 LEU HD13 1 1 
        4  2685 1 1 31 LEU HD21 H  -4.124 38.268 -17.613 1.00 . A A . 31 LEU HD21 1 1 
        4  2686 1 1 31 LEU HD22 H  -5.392 38.698 -18.760 1.00 . A A . 31 LEU HD22 1 1 
        4  2687 1 1 31 LEU HD23 H  -5.230 37.030 -18.209 1.00 . A A . 31 LEU HD23 1 1 
        4  2688 1 1 31 LEU HG   H  -5.883 37.645 -15.978 1.00 . A A . 31 LEU HG   1 1 
        4  2689 1 1 31 LEU N    N  -6.803 39.104 -14.067 1.00 . A A . 31 LEU N    1 1 
        4  2690 1 1 31 LEU O    O  -8.267 41.396 -16.436 1.00 . A A . 31 LEU O    1 1 
        4  2691 1 1 32 LYS C    C -11.175 41.209 -14.264 1.00 . A A . 32 LYS C    1 1 
        4  2692 1 1 32 LYS CA   C -10.525 40.277 -15.282 1.00 . A A . 32 LYS CA   1 1 
        4  2693 1 1 32 LYS CB   C -11.328 38.979 -15.388 1.00 . A A . 32 LYS CB   1 1 
        4  2694 1 1 32 LYS CD   C -13.392 37.819 -16.227 1.00 . A A . 32 LYS CD   1 1 
        4  2695 1 1 32 LYS CE   C -13.721 37.381 -17.646 1.00 . A A . 32 LYS CE   1 1 
        4  2696 1 1 32 LYS CG   C -12.595 39.113 -16.214 1.00 . A A . 32 LYS CG   1 1 
        4  2697 1 1 32 LYS H    H  -8.964 39.345 -14.198 1.00 . A A . 32 LYS H    1 1 
        4  2698 1 1 32 LYS HA   H -10.518 40.765 -16.245 1.00 . A A . 32 LYS HA   1 1 
        4  2699 1 1 32 LYS HB2  H -10.706 38.221 -15.841 1.00 . A A . 32 LYS HB2  1 1 
        4  2700 1 1 32 LYS HB3  H -11.604 38.659 -14.393 1.00 . A A . 32 LYS HB3  1 1 
        4  2701 1 1 32 LYS HD2  H -12.811 37.044 -15.749 1.00 . A A . 32 LYS HD2  1 1 
        4  2702 1 1 32 LYS HD3  H -14.313 37.968 -15.682 1.00 . A A . 32 LYS HD3  1 1 
        4  2703 1 1 32 LYS HE2  H -12.910 37.672 -18.296 1.00 . A A . 32 LYS HE2  1 1 
        4  2704 1 1 32 LYS HE3  H -13.827 36.306 -17.661 1.00 . A A . 32 LYS HE3  1 1 
        4  2705 1 1 32 LYS HG2  H -13.208 39.896 -15.793 1.00 . A A . 32 LYS HG2  1 1 
        4  2706 1 1 32 LYS HG3  H -12.327 39.370 -17.229 1.00 . A A . 32 LYS HG3  1 1 
        4  2707 1 1 32 LYS HZ1  H -15.528 37.307 -18.691 1.00 . A A . 32 LYS HZ1  1 1 
        4  2708 1 1 32 LYS HZ2  H -14.767 38.817 -18.744 1.00 . A A . 32 LYS HZ2  1 1 
        4  2709 1 1 32 LYS HZ3  H -15.561 38.320 -17.336 1.00 . A A . 32 LYS HZ3  1 1 
        4  2710 1 1 32 LYS N    N  -9.143 39.989 -14.916 1.00 . A A . 32 LYS N    1 1 
        4  2711 1 1 32 LYS NZ   N -14.983 38.000 -18.139 1.00 . A A . 32 LYS NZ   1 1 
        4  2712 1 1 32 LYS O    O -11.988 42.064 -14.618 1.00 . A A . 32 LYS O    1 1 
        4  2713 1 1 33 THR C    C -10.427 43.023 -11.595 1.00 . A A . 33 THR C    1 1 
        4  2714 1 1 33 THR CA   C -11.360 41.863 -11.927 1.00 . A A . 33 THR CA   1 1 
        4  2715 1 1 33 THR CB   C -11.607 41.037 -10.651 1.00 . A A . 33 THR CB   1 1 
        4  2716 1 1 33 THR CG2  C -10.292 40.600 -10.025 1.00 . A A . 33 THR CG2  1 1 
        4  2717 1 1 33 THR H    H -10.160 40.340 -12.777 1.00 . A A . 33 THR H    1 1 
        4  2718 1 1 33 THR HA   H -12.306 42.260 -12.264 1.00 . A A . 33 THR HA   1 1 
        4  2719 1 1 33 THR HB   H -12.173 40.155 -10.916 1.00 . A A . 33 THR HB   1 1 
        4  2720 1 1 33 THR HG1  H -12.797 41.218  -9.089 1.00 . A A . 33 THR HG1  1 1 
        4  2721 1 1 33 THR HG21 H  -9.987 41.325  -9.285 1.00 . A A . 33 THR HG21 1 1 
        4  2722 1 1 33 THR HG22 H  -9.535 40.528 -10.792 1.00 . A A . 33 THR HG22 1 1 
        4  2723 1 1 33 THR HG23 H -10.420 39.637  -9.554 1.00 . A A . 33 THR HG23 1 1 
        4  2724 1 1 33 THR N    N -10.812 41.038 -12.997 1.00 . A A . 33 THR N    1 1 
        4  2725 1 1 33 THR O    O -10.878 44.117 -11.256 1.00 . A A . 33 THR O    1 1 
        4  2726 1 1 33 THR OG1  O -12.358 41.808  -9.706 1.00 . A A . 33 THR OG1  1 1 
        4  2727 1 1 34 VAL C    C  -8.100 44.863 -12.501 1.00 . A A . 34 VAL C    1 1 
        4  2728 1 1 34 VAL CA   C  -8.129 43.801 -11.407 1.00 . A A . 34 VAL CA   1 1 
        4  2729 1 1 34 VAL CB   C  -6.722 43.191 -11.262 1.00 . A A . 34 VAL CB   1 1 
        4  2730 1 1 34 VAL CG1  C  -5.680 44.286 -11.093 1.00 . A A . 34 VAL CG1  1 1 
        4  2731 1 1 34 VAL CG2  C  -6.681 42.220 -10.092 1.00 . A A . 34 VAL CG2  1 1 
        4  2732 1 1 34 VAL H    H  -8.827 41.884 -11.970 1.00 . A A . 34 VAL H    1 1 
        4  2733 1 1 34 VAL HA   H  -8.393 44.270 -10.470 1.00 . A A . 34 VAL HA   1 1 
        4  2734 1 1 34 VAL HB   H  -6.494 42.644 -12.165 1.00 . A A . 34 VAL HB   1 1 
        4  2735 1 1 34 VAL HG11 H  -5.628 44.876 -11.997 1.00 . A A . 34 VAL HG11 1 1 
        4  2736 1 1 34 VAL HG12 H  -5.954 44.921 -10.263 1.00 . A A . 34 VAL HG12 1 1 
        4  2737 1 1 34 VAL HG13 H  -4.716 43.839 -10.901 1.00 . A A . 34 VAL HG13 1 1 
        4  2738 1 1 34 VAL HG21 H  -5.788 41.616 -10.157 1.00 . A A . 34 VAL HG21 1 1 
        4  2739 1 1 34 VAL HG22 H  -6.673 42.774  -9.164 1.00 . A A . 34 VAL HG22 1 1 
        4  2740 1 1 34 VAL HG23 H  -7.551 41.582 -10.123 1.00 . A A . 34 VAL HG23 1 1 
        4  2741 1 1 34 VAL N    N  -9.125 42.776 -11.695 1.00 . A A . 34 VAL N    1 1 
        4  2742 1 1 34 VAL O    O  -7.808 46.030 -12.240 1.00 . A A . 34 VAL O    1 1 
        4  2743 1 1 35 TYR C    C  -9.608 46.313 -14.789 1.00 . A A . 35 TYR C    1 1 
        4  2744 1 1 35 TYR CA   C  -8.414 45.366 -14.861 1.00 . A A . 35 TYR CA   1 1 
        4  2745 1 1 35 TYR CB   C  -8.448 44.583 -16.174 1.00 . A A . 35 TYR CB   1 1 
        4  2746 1 1 35 TYR CD1  C  -8.396 45.745 -18.415 1.00 . A A . 35 TYR CD1  1 1 
        4  2747 1 1 35 TYR CD2  C  -6.333 45.428 -17.265 1.00 . A A . 35 TYR CD2  1 1 
        4  2748 1 1 35 TYR CE1  C  -7.728 46.368 -19.451 1.00 . A A . 35 TYR CE1  1 1 
        4  2749 1 1 35 TYR CE2  C  -5.657 46.051 -18.296 1.00 . A A . 35 TYR CE2  1 1 
        4  2750 1 1 35 TYR CG   C  -7.712 45.265 -17.305 1.00 . A A . 35 TYR CG   1 1 
        4  2751 1 1 35 TYR CZ   C  -6.358 46.519 -19.387 1.00 . A A . 35 TYR CZ   1 1 
        4  2752 1 1 35 TYR H    H  -8.630 43.508 -13.871 1.00 . A A . 35 TYR H    1 1 
        4  2753 1 1 35 TYR HA   H  -7.504 45.948 -14.824 1.00 . A A . 35 TYR HA   1 1 
        4  2754 1 1 35 TYR HB2  H  -7.995 43.615 -16.020 1.00 . A A . 35 TYR HB2  1 1 
        4  2755 1 1 35 TYR HB3  H  -9.476 44.450 -16.479 1.00 . A A . 35 TYR HB3  1 1 
        4  2756 1 1 35 TYR HD1  H  -9.469 45.626 -18.463 1.00 . A A . 35 TYR HD1  1 1 
        4  2757 1 1 35 TYR HD2  H  -5.786 45.059 -16.409 1.00 . A A . 35 TYR HD2  1 1 
        4  2758 1 1 35 TYR HE1  H  -8.277 46.736 -20.306 1.00 . A A . 35 TYR HE1  1 1 
        4  2759 1 1 35 TYR HE2  H  -4.584 46.168 -18.245 1.00 . A A . 35 TYR HE2  1 1 
        4  2760 1 1 35 TYR HH   H  -5.238 47.919 -20.082 1.00 . A A . 35 TYR HH   1 1 
        4  2761 1 1 35 TYR N    N  -8.406 44.450 -13.726 1.00 . A A . 35 TYR N    1 1 
        4  2762 1 1 35 TYR O    O  -9.589 47.397 -15.371 1.00 . A A . 35 TYR O    1 1 
        4  2763 1 1 35 TYR OH   O  -5.688 47.139 -20.416 1.00 . A A . 35 TYR OH   1 1 
        4  2764 1 1 36 GLN C    C -11.833 47.463 -12.598 1.00 . A A . 36 GLN C    1 1 
        4  2765 1 1 36 GLN CA   C -11.847 46.704 -13.921 1.00 . A A . 36 GLN CA   1 1 
        4  2766 1 1 36 GLN CB   C -13.095 45.823 -14.004 1.00 . A A . 36 GLN CB   1 1 
        4  2767 1 1 36 GLN CD   C -15.605 46.082 -14.109 1.00 . A A . 36 GLN CD   1 1 
        4  2768 1 1 36 GLN CG   C -14.270 46.494 -14.696 1.00 . A A . 36 GLN CG   1 1 
        4  2769 1 1 36 GLN H    H -10.599 45.020 -13.630 1.00 . A A . 36 GLN H    1 1 
        4  2770 1 1 36 GLN HA   H -11.868 47.418 -14.731 1.00 . A A . 36 GLN HA   1 1 
        4  2771 1 1 36 GLN HB2  H -12.850 44.923 -14.548 1.00 . A A . 36 GLN HB2  1 1 
        4  2772 1 1 36 GLN HB3  H -13.399 45.556 -13.002 1.00 . A A . 36 GLN HB3  1 1 
        4  2773 1 1 36 GLN HE21 H -15.712 44.546 -15.367 1.00 . A A . 36 GLN HE21 1 1 
        4  2774 1 1 36 GLN HE22 H -17.042 44.719 -14.278 1.00 . A A . 36 GLN HE22 1 1 
        4  2775 1 1 36 GLN HG2  H -14.166 47.565 -14.596 1.00 . A A . 36 GLN HG2  1 1 
        4  2776 1 1 36 GLN HG3  H -14.255 46.228 -15.742 1.00 . A A . 36 GLN HG3  1 1 
        4  2777 1 1 36 GLN N    N -10.644 45.894 -14.070 1.00 . A A . 36 GLN N    1 1 
        4  2778 1 1 36 GLN NE2  N -16.178 45.008 -14.638 1.00 . A A . 36 GLN NE2  1 1 
        4  2779 1 1 36 GLN O    O -12.235 48.625 -12.533 1.00 . A A . 36 GLN O    1 1 
        4  2780 1 1 36 GLN OE1  O -16.117 46.723 -13.190 1.00 . A A . 36 GLN OE1  1 1 
        4  2781 1 1 37 HIS C    C -10.135 48.393 -10.138 1.00 . A A . 37 HIS C    1 1 
        4  2782 1 1 37 HIS CA   C -11.299 47.411 -10.224 1.00 . A A . 37 HIS CA   1 1 
        4  2783 1 1 37 HIS CB   C -11.154 46.335  -9.147 1.00 . A A . 37 HIS CB   1 1 
        4  2784 1 1 37 HIS CD2  C -13.238 44.805  -9.361 1.00 . A A . 37 HIS CD2  1 1 
        4  2785 1 1 37 HIS CE1  C -14.217 45.330  -7.471 1.00 . A A . 37 HIS CE1  1 1 
        4  2786 1 1 37 HIS CG   C -12.456 45.718  -8.738 1.00 . A A . 37 HIS CG   1 1 
        4  2787 1 1 37 HIS H    H -11.060 45.875 -11.661 1.00 . A A . 37 HIS H    1 1 
        4  2788 1 1 37 HIS HA   H -12.220 47.949 -10.060 1.00 . A A . 37 HIS HA   1 1 
        4  2789 1 1 37 HIS HB2  H -10.517 45.546  -9.519 1.00 . A A . 37 HIS HB2  1 1 
        4  2790 1 1 37 HIS HB3  H -10.703 46.772  -8.268 1.00 . A A . 37 HIS HB3  1 1 
        4  2791 1 1 37 HIS HD1  H -12.779 46.661  -6.882 1.00 . A A . 37 HIS HD1  1 1 
        4  2792 1 1 37 HIS HD2  H -13.043 44.339 -10.317 1.00 . A A . 37 HIS HD2  1 1 
        4  2793 1 1 37 HIS HE1  H -14.923 45.366  -6.655 1.00 . A A . 37 HIS HE1  1 1 
        4  2794 1 1 37 HIS N    N -11.366 46.798 -11.546 1.00 . A A . 37 HIS N    1 1 
        4  2795 1 1 37 HIS ND1  N -13.098 46.027  -7.557 1.00 . A A . 37 HIS ND1  1 1 
        4  2796 1 1 37 HIS NE2  N -14.326 44.581  -8.554 1.00 . A A . 37 HIS NE2  1 1 
        4  2797 1 1 37 HIS O    O -10.337 49.597  -9.991 1.00 . A A . 37 HIS O    1 1 
        4  2798 1 1 38 GLN C    C  -7.759 49.797 -11.221 1.00 . A A . 38 GLN C    1 1 
        4  2799 1 1 38 GLN CA   C  -7.721 48.699 -10.162 1.00 . A A . 38 GLN CA   1 1 
        4  2800 1 1 38 GLN CB   C  -6.467 47.842 -10.345 1.00 . A A . 38 GLN CB   1 1 
        4  2801 1 1 38 GLN CD   C  -4.435 49.141  -9.592 1.00 . A A . 38 GLN CD   1 1 
        4  2802 1 1 38 GLN CG   C  -5.427 48.045  -9.255 1.00 . A A . 38 GLN CG   1 1 
        4  2803 1 1 38 GLN H    H  -8.821 46.901 -10.347 1.00 . A A . 38 GLN H    1 1 
        4  2804 1 1 38 GLN HA   H  -7.692 49.159  -9.186 1.00 . A A . 38 GLN HA   1 1 
        4  2805 1 1 38 GLN HB2  H  -6.755 46.801 -10.349 1.00 . A A . 38 GLN HB2  1 1 
        4  2806 1 1 38 GLN HB3  H  -6.014 48.086 -11.294 1.00 . A A . 38 GLN HB3  1 1 
        4  2807 1 1 38 GLN HE21 H  -3.409 47.891 -10.749 1.00 . A A . 38 GLN HE21 1 1 
        4  2808 1 1 38 GLN HE22 H  -2.789 49.500 -10.647 1.00 . A A . 38 GLN HE22 1 1 
        4  2809 1 1 38 GLN HG2  H  -5.932 48.308  -8.337 1.00 . A A . 38 GLN HG2  1 1 
        4  2810 1 1 38 GLN HG3  H  -4.886 47.121  -9.115 1.00 . A A . 38 GLN HG3  1 1 
        4  2811 1 1 38 GLN N    N  -8.917 47.868 -10.231 1.00 . A A . 38 GLN N    1 1 
        4  2812 1 1 38 GLN NE2  N  -3.444 48.811 -10.411 1.00 . A A . 38 GLN NE2  1 1 
        4  2813 1 1 38 GLN O    O  -8.377 49.638 -12.273 1.00 . A A . 38 GLN O    1 1 
        4  2814 1 1 38 GLN OE1  O  -4.558 50.272  -9.121 1.00 . A A . 38 GLN OE1  1 1 
        4  2815 1 1 39 LYS C    C  -5.803 52.883 -11.631 1.00 . A A . 39 LYS C    1 1 
        4  2816 1 1 39 LYS CA   C  -7.051 52.036 -11.861 1.00 . A A . 39 LYS CA   1 1 
        4  2817 1 1 39 LYS CB   C  -8.303 52.901 -11.705 1.00 . A A . 39 LYS CB   1 1 
        4  2818 1 1 39 LYS CD   C  -9.865 54.563 -12.758 1.00 . A A . 39 LYS CD   1 1 
        4  2819 1 1 39 LYS CE   C  -9.773 55.726 -13.733 1.00 . A A . 39 LYS CE   1 1 
        4  2820 1 1 39 LYS CG   C  -8.764 53.544 -13.001 1.00 . A A . 39 LYS CG   1 1 
        4  2821 1 1 39 LYS H    H  -6.620 50.978 -10.079 1.00 . A A . 39 LYS H    1 1 
        4  2822 1 1 39 LYS HA   H  -7.021 51.638 -12.864 1.00 . A A . 39 LYS HA   1 1 
        4  2823 1 1 39 LYS HB2  H  -9.106 52.286 -11.327 1.00 . A A . 39 LYS HB2  1 1 
        4  2824 1 1 39 LYS HB3  H  -8.097 53.686 -10.991 1.00 . A A . 39 LYS HB3  1 1 
        4  2825 1 1 39 LYS HD2  H -10.824 54.081 -12.880 1.00 . A A . 39 LYS HD2  1 1 
        4  2826 1 1 39 LYS HD3  H  -9.776 54.942 -11.749 1.00 . A A . 39 LYS HD3  1 1 
        4  2827 1 1 39 LYS HE2  H  -9.498 56.616 -13.187 1.00 . A A . 39 LYS HE2  1 1 
        4  2828 1 1 39 LYS HE3  H  -9.012 55.505 -14.466 1.00 . A A . 39 LYS HE3  1 1 
        4  2829 1 1 39 LYS HG2  H  -7.925 54.041 -13.464 1.00 . A A . 39 LYS HG2  1 1 
        4  2830 1 1 39 LYS HG3  H  -9.138 52.774 -13.661 1.00 . A A . 39 LYS HG3  1 1 
        4  2831 1 1 39 LYS HZ1  H -10.900 56.115 -15.448 1.00 . A A . 39 LYS HZ1  1 1 
        4  2832 1 1 39 LYS HZ2  H -11.531 56.812 -14.043 1.00 . A A . 39 LYS HZ2  1 1 
        4  2833 1 1 39 LYS HZ3  H -11.696 55.149 -14.310 1.00 . A A . 39 LYS HZ3  1 1 
        4  2834 1 1 39 LYS N    N  -7.094 50.911 -10.934 1.00 . A A . 39 LYS N    1 1 
        4  2835 1 1 39 LYS NZ   N -11.066 55.967 -14.432 1.00 . A A . 39 LYS NZ   1 1 
        4  2836 1 1 39 LYS O    O  -5.230 52.878 -10.541 1.00 . A A . 39 LYS O    1 1 
        5  2837 1 1  1 LYS C    C   2.481  1.327  -2.548 1.00 . A A .  1 LYS C    1 1 
        5  2838 1 1  1 LYS CA   C   0.958  1.245  -2.534 1.00 . A A .  1 LYS CA   1 1 
        5  2839 1 1  1 LYS CB   C   0.445  0.851  -3.921 1.00 . A A .  1 LYS CB   1 1 
        5  2840 1 1  1 LYS CD   C  -0.749  2.558  -5.324 1.00 . A A .  1 LYS CD   1 1 
        5  2841 1 1  1 LYS CE   C  -0.632  3.494  -6.517 1.00 . A A .  1 LYS CE   1 1 
        5  2842 1 1  1 LYS CG   C   0.594  1.949  -4.959 1.00 . A A .  1 LYS CG   1 1 
        5  2843 1 1  1 LYS H1   H   0.842  3.349  -2.332 1.00 . A A .  1 LYS H1   1 1 
        5  2844 1 1  1 LYS HA   H   0.656  0.493  -1.821 1.00 . A A .  1 LYS HA   1 1 
        5  2845 1 1  1 LYS HB2  H   0.993 -0.015  -4.262 1.00 . A A .  1 LYS HB2  1 1 
        5  2846 1 1  1 LYS HB3  H  -0.602  0.596  -3.845 1.00 . A A .  1 LYS HB3  1 1 
        5  2847 1 1  1 LYS HD2  H  -1.440  1.765  -5.569 1.00 . A A .  1 LYS HD2  1 1 
        5  2848 1 1  1 LYS HD3  H  -1.124  3.115  -4.476 1.00 . A A .  1 LYS HD3  1 1 
        5  2849 1 1  1 LYS HE2  H  -0.017  4.336  -6.239 1.00 . A A .  1 LYS HE2  1 1 
        5  2850 1 1  1 LYS HE3  H  -0.165  2.960  -7.332 1.00 . A A .  1 LYS HE3  1 1 
        5  2851 1 1  1 LYS HG2  H   1.232  2.724  -4.561 1.00 . A A .  1 LYS HG2  1 1 
        5  2852 1 1  1 LYS HG3  H   1.043  1.532  -5.849 1.00 . A A .  1 LYS HG3  1 1 
        5  2853 1 1  1 LYS HZ1  H  -1.976  5.032  -6.953 1.00 . A A .  1 LYS HZ1  1 1 
        5  2854 1 1  1 LYS HZ2  H  -2.707  3.640  -6.330 1.00 . A A .  1 LYS HZ2  1 1 
        5  2855 1 1  1 LYS HZ3  H  -2.161  3.664  -7.931 1.00 . A A .  1 LYS HZ3  1 1 
        5  2856 1 1  1 LYS N    N   0.372  2.515  -2.121 1.00 . A A .  1 LYS N    1 1 
        5  2857 1 1  1 LYS NZ   N  -1.962  3.992  -6.964 1.00 . A A .  1 LYS NZ   1 1 
        5  2858 1 1  1 LYS O    O   3.125  0.944  -3.525 1.00 . A A .  1 LYS O    1 1 
        5  2859 1 1  2 THR C    C   5.046  2.928  -2.388 1.00 . A A .  2 THR C    1 1 
        5  2860 1 1  2 THR CA   C   4.499  1.961  -1.344 1.00 . A A .  2 THR CA   1 1 
        5  2861 1 1  2 THR CB   C   5.202  0.600  -1.504 1.00 . A A .  2 THR CB   1 1 
        5  2862 1 1  2 THR CG2  C   6.435  0.520  -0.617 1.00 . A A .  2 THR CG2  1 1 
        5  2863 1 1  2 THR H    H   2.485  2.118  -0.712 1.00 . A A .  2 THR H    1 1 
        5  2864 1 1  2 THR HA   H   4.723  2.345  -0.359 1.00 . A A .  2 THR HA   1 1 
        5  2865 1 1  2 THR HB   H   5.509  0.490  -2.534 1.00 . A A .  2 THR HB   1 1 
        5  2866 1 1  2 THR HG1  H   4.597 -1.276  -1.580 1.00 . A A .  2 THR HG1  1 1 
        5  2867 1 1  2 THR HG21 H   6.630 -0.512  -0.364 1.00 . A A .  2 THR HG21 1 1 
        5  2868 1 1  2 THR HG22 H   6.265  1.086   0.287 1.00 . A A .  2 THR HG22 1 1 
        5  2869 1 1  2 THR HG23 H   7.284  0.928  -1.144 1.00 . A A .  2 THR HG23 1 1 
        5  2870 1 1  2 THR N    N   3.052  1.829  -1.457 1.00 . A A .  2 THR N    1 1 
        5  2871 1 1  2 THR O    O   4.345  3.307  -3.327 1.00 . A A .  2 THR O    1 1 
        5  2872 1 1  2 THR OG1  O   4.298 -0.460  -1.170 1.00 . A A .  2 THR OG1  1 1 
        5  2873 1 1  3 LYS C    C   6.077  5.479  -3.380 1.00 . A A .  3 LYS C    1 1 
        5  2874 1 1  3 LYS CA   C   6.946  4.247  -3.147 1.00 . A A .  3 LYS CA   1 1 
        5  2875 1 1  3 LYS CB   C   7.226  3.549  -4.480 1.00 . A A .  3 LYS CB   1 1 
        5  2876 1 1  3 LYS CD   C   8.484  1.649  -5.538 1.00 . A A .  3 LYS CD   1 1 
        5  2877 1 1  3 LYS CE   C   9.828  1.064  -5.134 1.00 . A A .  3 LYS CE   1 1 
        5  2878 1 1  3 LYS CG   C   7.691  2.111  -4.327 1.00 . A A .  3 LYS CG   1 1 
        5  2879 1 1  3 LYS H    H   6.811  2.988  -1.451 1.00 . A A .  3 LYS H    1 1 
        5  2880 1 1  3 LYS HA   H   7.882  4.559  -2.710 1.00 . A A .  3 LYS HA   1 1 
        5  2881 1 1  3 LYS HB2  H   6.323  3.552  -5.072 1.00 . A A .  3 LYS HB2  1 1 
        5  2882 1 1  3 LYS HB3  H   7.993  4.098  -5.006 1.00 . A A .  3 LYS HB3  1 1 
        5  2883 1 1  3 LYS HD2  H   7.918  0.893  -6.061 1.00 . A A .  3 LYS HD2  1 1 
        5  2884 1 1  3 LYS HD3  H   8.650  2.493  -6.192 1.00 . A A .  3 LYS HD3  1 1 
        5  2885 1 1  3 LYS HE2  H  10.535  1.234  -5.932 1.00 . A A .  3 LYS HE2  1 1 
        5  2886 1 1  3 LYS HE3  H  10.169  1.565  -4.239 1.00 . A A .  3 LYS HE3  1 1 
        5  2887 1 1  3 LYS HG2  H   8.316  2.035  -3.450 1.00 . A A .  3 LYS HG2  1 1 
        5  2888 1 1  3 LYS HG3  H   6.826  1.473  -4.210 1.00 . A A .  3 LYS HG3  1 1 
        5  2889 1 1  3 LYS HZ1  H   8.909 -0.604  -4.276 1.00 . A A .  3 LYS HZ1  1 1 
        5  2890 1 1  3 LYS HZ2  H  10.593 -0.723  -4.370 1.00 . A A .  3 LYS HZ2  1 1 
        5  2891 1 1  3 LYS HZ3  H   9.652 -0.920  -5.762 1.00 . A A .  3 LYS HZ3  1 1 
        5  2892 1 1  3 LYS N    N   6.303  3.325  -2.219 1.00 . A A .  3 LYS N    1 1 
        5  2893 1 1  3 LYS NZ   N   9.740 -0.398  -4.867 1.00 . A A .  3 LYS NZ   1 1 
        5  2894 1 1  3 LYS O    O   6.053  6.036  -4.478 1.00 . A A .  3 LYS O    1 1 
        5  2895 1 1  4 LEU C    C   5.249  8.339  -2.044 1.00 . A A .  4 LEU C    1 1 
        5  2896 1 1  4 LEU CA   C   4.497  7.069  -2.431 1.00 . A A .  4 LEU CA   1 1 
        5  2897 1 1  4 LEU CB   C   3.275  6.891  -1.528 1.00 . A A .  4 LEU CB   1 1 
        5  2898 1 1  4 LEU CD1  C   1.835  8.664  -2.560 1.00 . A A .  4 LEU CD1  1 1 
        5  2899 1 1  4 LEU CD2  C   1.685  6.304  -3.375 1.00 . A A .  4 LEU CD2  1 1 
        5  2900 1 1  4 LEU CG   C   1.920  7.198  -2.166 1.00 . A A .  4 LEU CG   1 1 
        5  2901 1 1  4 LEU H    H   5.427  5.417  -1.491 1.00 . A A .  4 LEU H    1 1 
        5  2902 1 1  4 LEU HA   H   4.168  7.158  -3.455 1.00 . A A .  4 LEU HA   1 1 
        5  2903 1 1  4 LEU HB2  H   3.258  5.866  -1.193 1.00 . A A .  4 LEU HB2  1 1 
        5  2904 1 1  4 LEU HB3  H   3.397  7.545  -0.676 1.00 . A A .  4 LEU HB3  1 1 
        5  2905 1 1  4 LEU HD11 H   0.801  8.937  -2.710 1.00 . A A .  4 LEU HD11 1 1 
        5  2906 1 1  4 LEU HD12 H   2.386  8.823  -3.475 1.00 . A A .  4 LEU HD12 1 1 
        5  2907 1 1  4 LEU HD13 H   2.258  9.273  -1.774 1.00 . A A .  4 LEU HD13 1 1 
        5  2908 1 1  4 LEU HD21 H   2.026  6.809  -4.267 1.00 . A A .  4 LEU HD21 1 1 
        5  2909 1 1  4 LEU HD22 H   0.629  6.090  -3.464 1.00 . A A .  4 LEU HD22 1 1 
        5  2910 1 1  4 LEU HD23 H   2.231  5.381  -3.252 1.00 . A A .  4 LEU HD23 1 1 
        5  2911 1 1  4 LEU HG   H   1.137  7.000  -1.446 1.00 . A A .  4 LEU HG   1 1 
        5  2912 1 1  4 LEU N    N   5.367  5.901  -2.340 1.00 . A A .  4 LEU N    1 1 
        5  2913 1 1  4 LEU O    O   5.047  9.399  -2.637 1.00 . A A .  4 LEU O    1 1 
        5  2914 1 1  5 THR C    C   7.651 10.022  -1.731 1.00 . A A .  5 THR C    1 1 
        5  2915 1 1  5 THR CA   C   6.902  9.361  -0.579 1.00 . A A .  5 THR CA   1 1 
        5  2916 1 1  5 THR CB   C   7.915  8.941   0.502 1.00 . A A .  5 THR CB   1 1 
        5  2917 1 1  5 THR CG2  C   7.793  9.828   1.732 1.00 . A A .  5 THR CG2  1 1 
        5  2918 1 1  5 THR H    H   6.236  7.353  -0.612 1.00 . A A .  5 THR H    1 1 
        5  2919 1 1  5 THR HA   H   6.222 10.080  -0.146 1.00 . A A .  5 THR HA   1 1 
        5  2920 1 1  5 THR HB   H   8.913  9.045   0.100 1.00 . A A .  5 THR HB   1 1 
        5  2921 1 1  5 THR HG1  H   8.519  7.199   1.201 1.00 . A A .  5 THR HG1  1 1 
        5  2922 1 1  5 THR HG21 H   7.251 10.726   1.476 1.00 . A A .  5 THR HG21 1 1 
        5  2923 1 1  5 THR HG22 H   8.779 10.090   2.087 1.00 . A A .  5 THR HG22 1 1 
        5  2924 1 1  5 THR HG23 H   7.261  9.296   2.507 1.00 . A A .  5 THR HG23 1 1 
        5  2925 1 1  5 THR N    N   6.119  8.224  -1.045 1.00 . A A .  5 THR N    1 1 
        5  2926 1 1  5 THR O    O   7.561 11.233  -1.928 1.00 . A A .  5 THR O    1 1 
        5  2927 1 1  5 THR OG1  O   7.700  7.574   0.870 1.00 . A A .  5 THR OG1  1 1 
        5  2928 1 1  6 GLU C    C   8.229 10.313  -4.684 1.00 . A A .  6 GLU C    1 1 
        5  2929 1 1  6 GLU CA   C   9.155  9.727  -3.622 1.00 . A A .  6 GLU CA   1 1 
        5  2930 1 1  6 GLU CB   C  10.008  8.612  -4.232 1.00 . A A .  6 GLU CB   1 1 
        5  2931 1 1  6 GLU CD   C  12.254  9.721  -4.554 1.00 . A A .  6 GLU CD   1 1 
        5  2932 1 1  6 GLU CG   C  11.040  9.112  -5.228 1.00 . A A .  6 GLU CG   1 1 
        5  2933 1 1  6 GLU H    H   8.422  8.261  -2.282 1.00 . A A .  6 GLU H    1 1 
        5  2934 1 1  6 GLU HA   H   9.806 10.507  -3.259 1.00 . A A .  6 GLU HA   1 1 
        5  2935 1 1  6 GLU HB2  H  10.524  8.095  -3.437 1.00 . A A .  6 GLU HB2  1 1 
        5  2936 1 1  6 GLU HB3  H   9.357  7.915  -4.739 1.00 . A A .  6 GLU HB3  1 1 
        5  2937 1 1  6 GLU HG2  H  11.365  8.282  -5.837 1.00 . A A .  6 GLU HG2  1 1 
        5  2938 1 1  6 GLU HG3  H  10.582  9.861  -5.857 1.00 . A A .  6 GLU HG3  1 1 
        5  2939 1 1  6 GLU N    N   8.390  9.218  -2.489 1.00 . A A .  6 GLU N    1 1 
        5  2940 1 1  6 GLU O    O   8.432 11.434  -5.147 1.00 . A A .  6 GLU O    1 1 
        5  2941 1 1  6 GLU OE1  O  12.148 10.093  -3.366 1.00 . A A .  6 GLU OE1  1 1 
        5  2942 1 1  6 GLU OE2  O  13.309  9.826  -5.213 1.00 . A A .  6 GLU OE2  1 1 
        5  2943 1 1  7 GLU C    C   5.589 11.293  -5.653 1.00 . A A .  7 GLU C    1 1 
        5  2944 1 1  7 GLU CA   C   6.257  9.987  -6.073 1.00 . A A .  7 GLU CA   1 1 
        5  2945 1 1  7 GLU CB   C   5.195  8.911  -6.308 1.00 . A A .  7 GLU CB   1 1 
        5  2946 1 1  7 GLU CD   C   3.434  8.173  -7.962 1.00 . A A .  7 GLU CD   1 1 
        5  2947 1 1  7 GLU CG   C   4.835  8.720  -7.772 1.00 . A A .  7 GLU CG   1 1 
        5  2948 1 1  7 GLU H    H   7.104  8.659  -4.658 1.00 . A A .  7 GLU H    1 1 
        5  2949 1 1  7 GLU HA   H   6.798 10.153  -6.992 1.00 . A A .  7 GLU HA   1 1 
        5  2950 1 1  7 GLU HB2  H   5.561  7.970  -5.923 1.00 . A A .  7 GLU HB2  1 1 
        5  2951 1 1  7 GLU HB3  H   4.298  9.184  -5.771 1.00 . A A .  7 GLU HB3  1 1 
        5  2952 1 1  7 GLU HG2  H   4.904  9.674  -8.273 1.00 . A A .  7 GLU HG2  1 1 
        5  2953 1 1  7 GLU HG3  H   5.539  8.031  -8.215 1.00 . A A .  7 GLU HG3  1 1 
        5  2954 1 1  7 GLU N    N   7.213  9.544  -5.064 1.00 . A A .  7 GLU N    1 1 
        5  2955 1 1  7 GLU O    O   5.100 12.049  -6.492 1.00 . A A .  7 GLU O    1 1 
        5  2956 1 1  7 GLU OE1  O   2.997  8.054  -9.126 1.00 . A A .  7 GLU OE1  1 1 
        5  2957 1 1  7 GLU OE2  O   2.775  7.864  -6.947 1.00 . A A .  7 GLU OE2  1 1 
        5  2958 1 1  8 GLU C    C   5.781 13.994  -4.196 1.00 . A A .  8 GLU C    1 1 
        5  2959 1 1  8 GLU CA   C   4.963 12.763  -3.817 1.00 . A A .  8 GLU CA   1 1 
        5  2960 1 1  8 GLU CB   C   4.834 12.672  -2.295 1.00 . A A .  8 GLU CB   1 1 
        5  2961 1 1  8 GLU CD   C   2.487 13.548  -1.969 1.00 . A A .  8 GLU CD   1 1 
        5  2962 1 1  8 GLU CG   C   3.963 13.761  -1.692 1.00 . A A .  8 GLU CG   1 1 
        5  2963 1 1  8 GLU H    H   5.978 10.908  -3.729 1.00 . A A .  8 GLU H    1 1 
        5  2964 1 1  8 GLU HA   H   3.977 12.855  -4.248 1.00 . A A .  8 GLU HA   1 1 
        5  2965 1 1  8 GLU HB2  H   4.406 11.714  -2.039 1.00 . A A .  8 GLU HB2  1 1 
        5  2966 1 1  8 GLU HB3  H   5.819 12.744  -1.858 1.00 . A A .  8 GLU HB3  1 1 
        5  2967 1 1  8 GLU HG2  H   4.114 13.774  -0.623 1.00 . A A .  8 GLU HG2  1 1 
        5  2968 1 1  8 GLU HG3  H   4.259 14.713  -2.108 1.00 . A A .  8 GLU HG3  1 1 
        5  2969 1 1  8 GLU N    N   5.572 11.550  -4.349 1.00 . A A .  8 GLU N    1 1 
        5  2970 1 1  8 GLU O    O   5.297 14.886  -4.893 1.00 . A A .  8 GLU O    1 1 
        5  2971 1 1  8 GLU OE1  O   2.015 12.402  -1.819 1.00 . A A .  8 GLU OE1  1 1 
        5  2972 1 1  8 GLU OE2  O   1.805 14.528  -2.336 1.00 . A A .  8 GLU OE2  1 1 
        5  2973 1 1  9 LYS C    C   7.986 15.418  -5.522 1.00 . A A .  9 LYS C    1 1 
        5  2974 1 1  9 LYS CA   C   7.914 15.155  -4.022 1.00 . A A .  9 LYS CA   1 1 
        5  2975 1 1  9 LYS CB   C   9.316 14.875  -3.475 1.00 . A A .  9 LYS CB   1 1 
        5  2976 1 1  9 LYS CD   C  11.352 13.424  -3.720 1.00 . A A .  9 LYS CD   1 1 
        5  2977 1 1  9 LYS CE   C  12.479 14.398  -3.412 1.00 . A A .  9 LYS CE   1 1 
        5  2978 1 1  9 LYS CG   C  10.204 14.111  -4.441 1.00 . A A .  9 LYS CG   1 1 
        5  2979 1 1  9 LYS H    H   7.355 13.293  -3.182 1.00 . A A .  9 LYS H    1 1 
        5  2980 1 1  9 LYS HA   H   7.514 16.030  -3.533 1.00 . A A .  9 LYS HA   1 1 
        5  2981 1 1  9 LYS HB2  H   9.794 15.815  -3.245 1.00 . A A .  9 LYS HB2  1 1 
        5  2982 1 1  9 LYS HB3  H   9.226 14.295  -2.567 1.00 . A A .  9 LYS HB3  1 1 
        5  2983 1 1  9 LYS HD2  H  10.986 13.010  -2.792 1.00 . A A .  9 LYS HD2  1 1 
        5  2984 1 1  9 LYS HD3  H  11.735 12.630  -4.345 1.00 . A A .  9 LYS HD3  1 1 
        5  2985 1 1  9 LYS HE2  H  13.259 14.269  -4.146 1.00 . A A .  9 LYS HE2  1 1 
        5  2986 1 1  9 LYS HE3  H  12.093 15.405  -3.470 1.00 . A A .  9 LYS HE3  1 1 
        5  2987 1 1  9 LYS HG2  H   9.612 13.362  -4.946 1.00 . A A .  9 LYS HG2  1 1 
        5  2988 1 1  9 LYS HG3  H  10.609 14.802  -5.167 1.00 . A A .  9 LYS HG3  1 1 
        5  2989 1 1  9 LYS HZ1  H  12.451 14.632  -1.337 1.00 . A A .  9 LYS HZ1  1 1 
        5  2990 1 1  9 LYS HZ2  H  14.006 14.578  -1.998 1.00 . A A .  9 LYS HZ2  1 1 
        5  2991 1 1  9 LYS HZ3  H  13.100 13.157  -1.851 1.00 . A A .  9 LYS HZ3  1 1 
        5  2992 1 1  9 LYS N    N   7.026 14.035  -3.732 1.00 . A A .  9 LYS N    1 1 
        5  2993 1 1  9 LYS NZ   N  13.049 14.175  -2.055 1.00 . A A .  9 LYS NZ   1 1 
        5  2994 1 1  9 LYS O    O   8.152 16.558  -5.954 1.00 . A A .  9 LYS O    1 1 
        5  2995 1 1 10 ASN C    C   6.695 15.239  -8.290 1.00 . A A . 10 ASN C    1 1 
        5  2996 1 1 10 ASN CA   C   7.907 14.475  -7.765 1.00 . A A . 10 ASN CA   1 1 
        5  2997 1 1 10 ASN CB   C   7.968 13.088  -8.408 1.00 . A A . 10 ASN CB   1 1 
        5  2998 1 1 10 ASN CG   C   9.340 12.454  -8.286 1.00 . A A . 10 ASN CG   1 1 
        5  2999 1 1 10 ASN H    H   7.727 13.474  -5.909 1.00 . A A . 10 ASN H    1 1 
        5  3000 1 1 10 ASN HA   H   8.801 15.021  -8.023 1.00 . A A . 10 ASN HA   1 1 
        5  3001 1 1 10 ASN HB2  H   7.250 12.442  -7.924 1.00 . A A . 10 ASN HB2  1 1 
        5  3002 1 1 10 ASN HB3  H   7.722 13.172  -9.456 1.00 . A A . 10 ASN HB3  1 1 
        5  3003 1 1 10 ASN HD21 H   8.549 10.852  -7.413 1.00 . A A . 10 ASN HD21 1 1 
        5  3004 1 1 10 ASN HD22 H  10.264 10.823  -7.625 1.00 . A A . 10 ASN HD22 1 1 
        5  3005 1 1 10 ASN N    N   7.857 14.357  -6.312 1.00 . A A . 10 ASN N    1 1 
        5  3006 1 1 10 ASN ND2  N   9.389 11.255  -7.718 1.00 . A A . 10 ASN ND2  1 1 
        5  3007 1 1 10 ASN O    O   6.783 15.952  -9.290 1.00 . A A . 10 ASN O    1 1 
        5  3008 1 1 10 ASN OD1  O  10.344 13.036  -8.699 1.00 . A A . 10 ASN OD1  1 1 
        5  3009 1 1 11 ARG C    C   4.380 17.237  -7.635 1.00 . A A . 11 ARG C    1 1 
        5  3010 1 1 11 ARG CA   C   4.334 15.758  -8.007 1.00 . A A . 11 ARG CA   1 1 
        5  3011 1 1 11 ARG CB   C   3.126 15.093  -7.346 1.00 . A A . 11 ARG CB   1 1 
        5  3012 1 1 11 ARG CD   C   0.628 15.337  -7.205 1.00 . A A . 11 ARG CD   1 1 
        5  3013 1 1 11 ARG CG   C   1.834 15.260  -8.129 1.00 . A A . 11 ARG CG   1 1 
        5  3014 1 1 11 ARG CZ   C  -0.308 16.930  -5.584 1.00 . A A . 11 ARG CZ   1 1 
        5  3015 1 1 11 ARG H    H   5.556 14.502  -6.820 1.00 . A A . 11 ARG H    1 1 
        5  3016 1 1 11 ARG HA   H   4.240 15.671  -9.079 1.00 . A A . 11 ARG HA   1 1 
        5  3017 1 1 11 ARG HB2  H   3.323 14.036  -7.242 1.00 . A A . 11 ARG HB2  1 1 
        5  3018 1 1 11 ARG HB3  H   2.985 15.522  -6.365 1.00 . A A . 11 ARG HB3  1 1 
        5  3019 1 1 11 ARG HD2  H  -0.261 15.455  -7.806 1.00 . A A . 11 ARG HD2  1 1 
        5  3020 1 1 11 ARG HD3  H   0.564 14.418  -6.643 1.00 . A A . 11 ARG HD3  1 1 
        5  3021 1 1 11 ARG HE   H   1.600 16.880  -6.159 1.00 . A A . 11 ARG HE   1 1 
        5  3022 1 1 11 ARG HG2  H   1.890 16.170  -8.707 1.00 . A A . 11 ARG HG2  1 1 
        5  3023 1 1 11 ARG HG3  H   1.715 14.416  -8.793 1.00 . A A . 11 ARG HG3  1 1 
        5  3024 1 1 11 ARG HH11 H  -2.283 16.736  -5.196 1.00 . A A . 11 ARG HH11 1 1 
        5  3025 1 1 11 ARG HH12 H  -1.635 15.608  -6.341 1.00 . A A . 11 ARG HH12 1 1 
        5  3026 1 1 11 ARG HH21 H  -0.920 18.307  -4.236 1.00 . A A . 11 ARG HH21 1 1 
        5  3027 1 1 11 ARG HH22 H   0.760 18.370  -4.651 1.00 . A A . 11 ARG HH22 1 1 
        5  3028 1 1 11 ARG N    N   5.564 15.084  -7.609 1.00 . A A . 11 ARG N    1 1 
        5  3029 1 1 11 ARG NE   N   0.724 16.458  -6.274 1.00 . A A . 11 ARG NE   1 1 
        5  3030 1 1 11 ARG NH1  N  -1.507 16.380  -5.718 1.00 . A A . 11 ARG NH1  1 1 
        5  3031 1 1 11 ARG NH2  N  -0.142 17.953  -4.755 1.00 . A A . 11 ARG NH2  1 1 
        5  3032 1 1 11 ARG O    O   3.933 18.095  -8.399 1.00 . A A . 11 ARG O    1 1 
        5  3033 1 1 12 LEU C    C   5.659 19.800  -7.046 1.00 . A A . 12 LEU C    1 1 
        5  3034 1 1 12 LEU CA   C   5.027 18.905  -5.985 1.00 . A A . 12 LEU CA   1 1 
        5  3035 1 1 12 LEU CB   C   5.852 18.961  -4.697 1.00 . A A . 12 LEU CB   1 1 
        5  3036 1 1 12 LEU CD1  C   6.321 18.145  -2.374 1.00 . A A . 12 LEU CD1  1 1 
        5  3037 1 1 12 LEU CD2  C   4.046 17.840  -3.368 1.00 . A A . 12 LEU CD2  1 1 
        5  3038 1 1 12 LEU CG   C   5.540 17.888  -3.654 1.00 . A A . 12 LEU CG   1 1 
        5  3039 1 1 12 LEU H    H   5.262 16.804  -5.894 1.00 . A A . 12 LEU H    1 1 
        5  3040 1 1 12 LEU HA   H   4.029 19.261  -5.779 1.00 . A A . 12 LEU HA   1 1 
        5  3041 1 1 12 LEU HB2  H   6.892 18.867  -4.967 1.00 . A A . 12 LEU HB2  1 1 
        5  3042 1 1 12 LEU HB3  H   5.686 19.927  -4.241 1.00 . A A . 12 LEU HB3  1 1 
        5  3043 1 1 12 LEU HD11 H   7.252 18.635  -2.614 1.00 . A A . 12 LEU HD11 1 1 
        5  3044 1 1 12 LEU HD12 H   6.525 17.205  -1.882 1.00 . A A . 12 LEU HD12 1 1 
        5  3045 1 1 12 LEU HD13 H   5.739 18.776  -1.718 1.00 . A A . 12 LEU HD13 1 1 
        5  3046 1 1 12 LEU HD21 H   3.887 17.698  -2.309 1.00 . A A . 12 LEU HD21 1 1 
        5  3047 1 1 12 LEU HD22 H   3.602 17.019  -3.912 1.00 . A A . 12 LEU HD22 1 1 
        5  3048 1 1 12 LEU HD23 H   3.590 18.768  -3.679 1.00 . A A . 12 LEU HD23 1 1 
        5  3049 1 1 12 LEU HG   H   5.839 16.923  -4.039 1.00 . A A . 12 LEU HG   1 1 
        5  3050 1 1 12 LEU N    N   4.923 17.530  -6.459 1.00 . A A . 12 LEU N    1 1 
        5  3051 1 1 12 LEU O    O   5.081 20.810  -7.445 1.00 . A A . 12 LEU O    1 1 
        5  3052 1 1 13 ASN C    C   6.654 20.476  -9.712 1.00 . A A . 13 ASN C    1 1 
        5  3053 1 1 13 ASN CA   C   7.559 20.188  -8.518 1.00 . A A . 13 ASN CA   1 1 
        5  3054 1 1 13 ASN CB   C   8.806 19.432  -8.979 1.00 . A A . 13 ASN CB   1 1 
        5  3055 1 1 13 ASN CG   C   9.701 19.032  -7.822 1.00 . A A . 13 ASN CG   1 1 
        5  3056 1 1 13 ASN H    H   7.260 18.605  -7.144 1.00 . A A . 13 ASN H    1 1 
        5  3057 1 1 13 ASN HA   H   7.860 21.125  -8.075 1.00 . A A . 13 ASN HA   1 1 
        5  3058 1 1 13 ASN HB2  H   8.504 18.536  -9.501 1.00 . A A . 13 ASN HB2  1 1 
        5  3059 1 1 13 ASN HB3  H   9.374 20.060  -9.649 1.00 . A A . 13 ASN HB3  1 1 
        5  3060 1 1 13 ASN HD21 H   9.430 17.108  -8.246 1.00 . A A . 13 ASN HD21 1 1 
        5  3061 1 1 13 ASN HD22 H  10.452 17.442  -6.894 1.00 . A A . 13 ASN HD22 1 1 
        5  3062 1 1 13 ASN N    N   6.849 19.421  -7.501 1.00 . A A . 13 ASN N    1 1 
        5  3063 1 1 13 ASN ND2  N   9.879 17.729  -7.635 1.00 . A A . 13 ASN ND2  1 1 
        5  3064 1 1 13 ASN O    O   6.754 21.531 -10.340 1.00 . A A . 13 ASN O    1 1 
        5  3065 1 1 13 ASN OD1  O  10.225 19.884  -7.105 1.00 . A A . 13 ASN OD1  1 1 
        5  3066 1 1 14 PHE C    C   3.887 20.843 -10.898 1.00 . A A . 14 PHE C    1 1 
        5  3067 1 1 14 PHE CA   C   4.849 19.683 -11.140 1.00 . A A . 14 PHE CA   1 1 
        5  3068 1 1 14 PHE CB   C   4.062 18.390 -11.358 1.00 . A A . 14 PHE CB   1 1 
        5  3069 1 1 14 PHE CD1  C   2.178 18.621 -12.999 1.00 . A A . 14 PHE CD1  1 1 
        5  3070 1 1 14 PHE CD2  C   4.268 17.782 -13.784 1.00 . A A . 14 PHE CD2  1 1 
        5  3071 1 1 14 PHE CE1  C   1.650 18.505 -14.271 1.00 . A A . 14 PHE CE1  1 1 
        5  3072 1 1 14 PHE CE2  C   3.745 17.665 -15.058 1.00 . A A . 14 PHE CE2  1 1 
        5  3073 1 1 14 PHE CG   C   3.491 18.262 -12.742 1.00 . A A . 14 PHE CG   1 1 
        5  3074 1 1 14 PHE CZ   C   2.434 18.025 -15.302 1.00 . A A . 14 PHE CZ   1 1 
        5  3075 1 1 14 PHE H    H   5.741 18.713  -9.482 1.00 . A A . 14 PHE H    1 1 
        5  3076 1 1 14 PHE HA   H   5.433 19.894 -12.023 1.00 . A A . 14 PHE HA   1 1 
        5  3077 1 1 14 PHE HB2  H   4.716 17.547 -11.190 1.00 . A A . 14 PHE HB2  1 1 
        5  3078 1 1 14 PHE HB3  H   3.244 18.351 -10.655 1.00 . A A . 14 PHE HB3  1 1 
        5  3079 1 1 14 PHE HD1  H   1.563 18.996 -12.193 1.00 . A A . 14 PHE HD1  1 1 
        5  3080 1 1 14 PHE HD2  H   5.293 17.499 -13.595 1.00 . A A . 14 PHE HD2  1 1 
        5  3081 1 1 14 PHE HE1  H   0.624 18.787 -14.458 1.00 . A A . 14 PHE HE1  1 1 
        5  3082 1 1 14 PHE HE2  H   4.360 17.289 -15.862 1.00 . A A . 14 PHE HE2  1 1 
        5  3083 1 1 14 PHE HZ   H   2.023 17.934 -16.296 1.00 . A A . 14 PHE HZ   1 1 
        5  3084 1 1 14 PHE N    N   5.772 19.532 -10.020 1.00 . A A . 14 PHE N    1 1 
        5  3085 1 1 14 PHE O    O   3.956 21.873 -11.570 1.00 . A A . 14 PHE O    1 1 
        5  3086 1 1 15 LEU C    C   2.689 23.051  -9.412 1.00 . A A . 15 LEU C    1 1 
        5  3087 1 1 15 LEU CA   C   2.011 21.698  -9.603 1.00 . A A . 15 LEU CA   1 1 
        5  3088 1 1 15 LEU CB   C   1.247 21.314  -8.335 1.00 . A A . 15 LEU CB   1 1 
        5  3089 1 1 15 LEU CD1  C  -0.285 19.564  -7.401 1.00 . A A . 15 LEU CD1  1 1 
        5  3090 1 1 15 LEU CD2  C  -1.230 21.497  -8.676 1.00 . A A . 15 LEU CD2  1 1 
        5  3091 1 1 15 LEU CG   C  -0.055 20.539  -8.544 1.00 . A A . 15 LEU CG   1 1 
        5  3092 1 1 15 LEU H    H   2.983 19.826  -9.433 1.00 . A A . 15 LEU H    1 1 
        5  3093 1 1 15 LEU HA   H   1.315 21.770 -10.425 1.00 . A A . 15 LEU HA   1 1 
        5  3094 1 1 15 LEU HB2  H   1.899 20.706  -7.727 1.00 . A A . 15 LEU HB2  1 1 
        5  3095 1 1 15 LEU HB3  H   1.009 22.225  -7.805 1.00 . A A . 15 LEU HB3  1 1 
        5  3096 1 1 15 LEU HD11 H  -0.983 18.802  -7.712 1.00 . A A . 15 LEU HD11 1 1 
        5  3097 1 1 15 LEU HD12 H  -0.687 20.094  -6.550 1.00 . A A . 15 LEU HD12 1 1 
        5  3098 1 1 15 LEU HD13 H   0.653 19.103  -7.127 1.00 . A A . 15 LEU HD13 1 1 
        5  3099 1 1 15 LEU HD21 H  -2.153 20.935  -8.676 1.00 . A A . 15 LEU HD21 1 1 
        5  3100 1 1 15 LEU HD22 H  -1.144 22.047  -9.601 1.00 . A A . 15 LEU HD22 1 1 
        5  3101 1 1 15 LEU HD23 H  -1.228 22.186  -7.844 1.00 . A A . 15 LEU HD23 1 1 
        5  3102 1 1 15 LEU HG   H   0.017 19.968  -9.460 1.00 . A A . 15 LEU HG   1 1 
        5  3103 1 1 15 LEU N    N   2.989 20.667  -9.934 1.00 . A A . 15 LEU N    1 1 
        5  3104 1 1 15 LEU O    O   2.132 24.092  -9.761 1.00 . A A . 15 LEU O    1 1 
        5  3105 1 1 16 LYS C    C   4.909 24.993  -9.931 1.00 . A A . 16 LYS C    1 1 
        5  3106 1 1 16 LYS CA   C   4.654 24.252  -8.623 1.00 . A A . 16 LYS CA   1 1 
        5  3107 1 1 16 LYS CB   C   5.984 23.930  -7.938 1.00 . A A . 16 LYS CB   1 1 
        5  3108 1 1 16 LYS CD   C   6.964 25.416  -6.165 1.00 . A A . 16 LYS CD   1 1 
        5  3109 1 1 16 LYS CE   C   7.544 25.311  -4.763 1.00 . A A . 16 LYS CE   1 1 
        5  3110 1 1 16 LYS CG   C   6.006 24.273  -6.459 1.00 . A A . 16 LYS CG   1 1 
        5  3111 1 1 16 LYS H    H   4.288 22.167  -8.600 1.00 . A A . 16 LYS H    1 1 
        5  3112 1 1 16 LYS HA   H   4.069 24.885  -7.973 1.00 . A A . 16 LYS HA   1 1 
        5  3113 1 1 16 LYS HB2  H   6.184 22.874  -8.045 1.00 . A A . 16 LYS HB2  1 1 
        5  3114 1 1 16 LYS HB3  H   6.771 24.487  -8.427 1.00 . A A . 16 LYS HB3  1 1 
        5  3115 1 1 16 LYS HD2  H   7.773 25.389  -6.880 1.00 . A A . 16 LYS HD2  1 1 
        5  3116 1 1 16 LYS HD3  H   6.431 26.352  -6.256 1.00 . A A . 16 LYS HD3  1 1 
        5  3117 1 1 16 LYS HE2  H   6.766 24.985  -4.090 1.00 . A A . 16 LYS HE2  1 1 
        5  3118 1 1 16 LYS HE3  H   8.341 24.582  -4.772 1.00 . A A . 16 LYS HE3  1 1 
        5  3119 1 1 16 LYS HG2  H   5.012 24.562  -6.151 1.00 . A A . 16 LYS HG2  1 1 
        5  3120 1 1 16 LYS HG3  H   6.319 23.401  -5.901 1.00 . A A . 16 LYS HG3  1 1 
        5  3121 1 1 16 LYS HZ1  H   7.502 27.396  -4.653 1.00 . A A . 16 LYS HZ1  1 1 
        5  3122 1 1 16 LYS HZ2  H   9.060 26.740  -4.620 1.00 . A A . 16 LYS HZ2  1 1 
        5  3123 1 1 16 LYS HZ3  H   8.075 26.647  -3.248 1.00 . A A . 16 LYS HZ3  1 1 
        5  3124 1 1 16 LYS N    N   3.897 23.029  -8.857 1.00 . A A . 16 LYS N    1 1 
        5  3125 1 1 16 LYS NZ   N   8.083 26.615  -4.287 1.00 . A A . 16 LYS NZ   1 1 
        5  3126 1 1 16 LYS O    O   4.648 26.192 -10.039 1.00 . A A . 16 LYS O    1 1 
        5  3127 1 1 17 LYS C    C   4.430 25.036 -13.040 1.00 . A A . 17 LYS C    1 1 
        5  3128 1 1 17 LYS CA   C   5.708 24.861 -12.227 1.00 . A A . 17 LYS CA   1 1 
        5  3129 1 1 17 LYS CB   C   6.699 23.984 -12.996 1.00 . A A . 17 LYS CB   1 1 
        5  3130 1 1 17 LYS CD   C   8.894 24.656 -11.975 1.00 . A A . 17 LYS CD   1 1 
        5  3131 1 1 17 LYS CE   C   9.784 23.425 -11.898 1.00 . A A . 17 LYS CE   1 1 
        5  3132 1 1 17 LYS CG   C   8.043 24.650 -13.234 1.00 . A A . 17 LYS CG   1 1 
        5  3133 1 1 17 LYS H    H   5.607 23.322 -10.777 1.00 . A A . 17 LYS H    1 1 
        5  3134 1 1 17 LYS HA   H   6.152 25.831 -12.062 1.00 . A A . 17 LYS HA   1 1 
        5  3135 1 1 17 LYS HB2  H   6.865 23.074 -12.438 1.00 . A A . 17 LYS HB2  1 1 
        5  3136 1 1 17 LYS HB3  H   6.270 23.734 -13.956 1.00 . A A . 17 LYS HB3  1 1 
        5  3137 1 1 17 LYS HD2  H   9.517 25.538 -11.976 1.00 . A A . 17 LYS HD2  1 1 
        5  3138 1 1 17 LYS HD3  H   8.243 24.674 -11.112 1.00 . A A . 17 LYS HD3  1 1 
        5  3139 1 1 17 LYS HE2  H   9.366 22.655 -12.528 1.00 . A A . 17 LYS HE2  1 1 
        5  3140 1 1 17 LYS HE3  H  10.769 23.687 -12.255 1.00 . A A . 17 LYS HE3  1 1 
        5  3141 1 1 17 LYS HG2  H   8.570 24.112 -14.009 1.00 . A A . 17 LYS HG2  1 1 
        5  3142 1 1 17 LYS HG3  H   7.878 25.671 -13.551 1.00 . A A . 17 LYS HG3  1 1 
        5  3143 1 1 17 LYS HZ1  H   9.771 23.683  -9.825 1.00 . A A . 17 LYS HZ1  1 1 
        5  3144 1 1 17 LYS HZ2  H  10.829 22.476 -10.359 1.00 . A A . 17 LYS HZ2  1 1 
        5  3145 1 1 17 LYS HZ3  H   9.162 22.188 -10.334 1.00 . A A . 17 LYS HZ3  1 1 
        5  3146 1 1 17 LYS N    N   5.420 24.273 -10.924 1.00 . A A . 17 LYS N    1 1 
        5  3147 1 1 17 LYS NZ   N   9.894 22.906 -10.507 1.00 . A A . 17 LYS NZ   1 1 
        5  3148 1 1 17 LYS O    O   4.393 25.810 -13.996 1.00 . A A . 17 LYS O    1 1 
        5  3149 1 1 18 ILE C    C   1.405 25.716 -13.060 1.00 . A A . 18 ILE C    1 1 
        5  3150 1 1 18 ILE CA   C   2.104 24.391 -13.344 1.00 . A A . 18 ILE CA   1 1 
        5  3151 1 1 18 ILE CB   C   1.172 23.234 -12.937 1.00 . A A . 18 ILE CB   1 1 
        5  3152 1 1 18 ILE CD1  C   1.332 21.869 -15.079 1.00 . A A . 18 ILE CD1  1 1 
        5  3153 1 1 18 ILE CG1  C   1.625 21.930 -13.596 1.00 . A A . 18 ILE CG1  1 1 
        5  3154 1 1 18 ILE CG2  C  -0.266 23.554 -13.315 1.00 . A A . 18 ILE CG2  1 1 
        5  3155 1 1 18 ILE H    H   3.476 23.714 -11.883 1.00 . A A . 18 ILE H    1 1 
        5  3156 1 1 18 ILE HA   H   2.294 24.317 -14.406 1.00 . A A . 18 ILE HA   1 1 
        5  3157 1 1 18 ILE HB   H   1.221 23.123 -11.864 1.00 . A A . 18 ILE HB   1 1 
        5  3158 1 1 18 ILE HD11 H   1.603 22.808 -15.539 1.00 . A A . 18 ILE HD11 1 1 
        5  3159 1 1 18 ILE HD12 H   1.903 21.070 -15.527 1.00 . A A . 18 ILE HD12 1 1 
        5  3160 1 1 18 ILE HD13 H   0.278 21.687 -15.231 1.00 . A A . 18 ILE HD13 1 1 
        5  3161 1 1 18 ILE HG12 H   2.689 21.817 -13.464 1.00 . A A . 18 ILE HG12 1 1 
        5  3162 1 1 18 ILE HG13 H   1.117 21.101 -13.123 1.00 . A A . 18 ILE HG13 1 1 
        5  3163 1 1 18 ILE HG21 H  -0.287 24.023 -14.288 1.00 . A A . 18 ILE HG21 1 1 
        5  3164 1 1 18 ILE HG22 H  -0.842 22.641 -13.344 1.00 . A A . 18 ILE HG22 1 1 
        5  3165 1 1 18 ILE HG23 H  -0.691 24.224 -12.583 1.00 . A A . 18 ILE HG23 1 1 
        5  3166 1 1 18 ILE N    N   3.384 24.313 -12.652 1.00 . A A . 18 ILE N    1 1 
        5  3167 1 1 18 ILE O    O   1.066 26.461 -13.979 1.00 . A A . 18 ILE O    1 1 
        5  3168 1 1 19 SER C    C   1.391 28.453 -11.718 1.00 . A A . 19 SER C    1 1 
        5  3169 1 1 19 SER CA   C   0.534 27.239 -11.373 1.00 . A A . 19 SER CA   1 1 
        5  3170 1 1 19 SER CB   C   0.244 27.217  -9.871 1.00 . A A . 19 SER CB   1 1 
        5  3171 1 1 19 SER H    H   1.488 25.370 -11.092 1.00 . A A . 19 SER H    1 1 
        5  3172 1 1 19 SER HA   H  -0.400 27.308 -11.910 1.00 . A A . 19 SER HA   1 1 
        5  3173 1 1 19 SER HB2  H  -0.675 27.749  -9.676 1.00 . A A . 19 SER HB2  1 1 
        5  3174 1 1 19 SER HB3  H   0.143 26.192  -9.542 1.00 . A A . 19 SER HB3  1 1 
        5  3175 1 1 19 SER HG   H   1.878 27.155  -8.793 1.00 . A A . 19 SER HG   1 1 
        5  3176 1 1 19 SER N    N   1.194 26.004 -11.779 1.00 . A A . 19 SER N    1 1 
        5  3177 1 1 19 SER O    O   0.915 29.588 -11.697 1.00 . A A . 19 SER O    1 1 
        5  3178 1 1 19 SER OG   O   1.291 27.830  -9.140 1.00 . A A . 19 SER OG   1 1 
        5  3179 1 1 20 GLN C    C   3.623 29.489 -13.896 1.00 . A A . 20 GLN C    1 1 
        5  3180 1 1 20 GLN CA   C   3.582 29.276 -12.386 1.00 . A A . 20 GLN CA   1 1 
        5  3181 1 1 20 GLN CB   C   4.985 28.958 -11.866 1.00 . A A . 20 GLN CB   1 1 
        5  3182 1 1 20 GLN CD   C   5.654 30.902 -10.397 1.00 . A A . 20 GLN CD   1 1 
        5  3183 1 1 20 GLN CG   C   5.232 29.447 -10.448 1.00 . A A . 20 GLN CG   1 1 
        5  3184 1 1 20 GLN H    H   2.977 27.278 -12.036 1.00 . A A . 20 GLN H    1 1 
        5  3185 1 1 20 GLN HA   H   3.230 30.182 -11.917 1.00 . A A . 20 GLN HA   1 1 
        5  3186 1 1 20 GLN HB2  H   5.129 27.889 -11.886 1.00 . A A . 20 GLN HB2  1 1 
        5  3187 1 1 20 GLN HB3  H   5.711 29.424 -12.515 1.00 . A A . 20 GLN HB3  1 1 
        5  3188 1 1 20 GLN HE21 H   4.655 31.158  -8.697 1.00 . A A . 20 GLN HE21 1 1 
        5  3189 1 1 20 GLN HE22 H   5.474 32.552  -9.303 1.00 . A A . 20 GLN HE22 1 1 
        5  3190 1 1 20 GLN HG2  H   4.323 29.332  -9.877 1.00 . A A . 20 GLN HG2  1 1 
        5  3191 1 1 20 GLN HG3  H   6.012 28.845 -10.005 1.00 . A A . 20 GLN HG3  1 1 
        5  3192 1 1 20 GLN N    N   2.657 28.204 -12.037 1.00 . A A . 20 GLN N    1 1 
        5  3193 1 1 20 GLN NE2  N   5.217 31.610  -9.362 1.00 . A A . 20 GLN NE2  1 1 
        5  3194 1 1 20 GLN O    O   3.580 30.622 -14.374 1.00 . A A . 20 GLN O    1 1 
        5  3195 1 1 20 GLN OE1  O   6.365 31.386 -11.278 1.00 . A A . 20 GLN OE1  1 1 
        5  3196 1 1 21 ARG C    C   2.369 28.733 -16.675 1.00 . A A . 21 ARG C    1 1 
        5  3197 1 1 21 ARG CA   C   3.754 28.458 -16.097 1.00 . A A . 21 ARG CA   1 1 
        5  3198 1 1 21 ARG CB   C   4.308 27.152 -16.670 1.00 . A A . 21 ARG CB   1 1 
        5  3199 1 1 21 ARG CD   C   2.543 25.932 -17.978 1.00 . A A . 21 ARG CD   1 1 
        5  3200 1 1 21 ARG CG   C   3.304 26.011 -16.664 1.00 . A A . 21 ARG CG   1 1 
        5  3201 1 1 21 ARG CZ   C   2.078 24.292 -19.749 1.00 . A A . 21 ARG CZ   1 1 
        5  3202 1 1 21 ARG H    H   3.736 27.516 -14.201 1.00 . A A . 21 ARG H    1 1 
        5  3203 1 1 21 ARG HA   H   4.413 29.269 -16.370 1.00 . A A . 21 ARG HA   1 1 
        5  3204 1 1 21 ARG HB2  H   4.618 27.324 -17.690 1.00 . A A . 21 ARG HB2  1 1 
        5  3205 1 1 21 ARG HB3  H   5.165 26.852 -16.087 1.00 . A A . 21 ARG HB3  1 1 
        5  3206 1 1 21 ARG HD2  H   1.497 26.122 -17.784 1.00 . A A . 21 ARG HD2  1 1 
        5  3207 1 1 21 ARG HD3  H   2.928 26.686 -18.647 1.00 . A A . 21 ARG HD3  1 1 
        5  3208 1 1 21 ARG HE   H   3.239 23.957 -18.162 1.00 . A A . 21 ARG HE   1 1 
        5  3209 1 1 21 ARG HG2  H   3.832 25.081 -16.510 1.00 . A A . 21 ARG HG2  1 1 
        5  3210 1 1 21 ARG HG3  H   2.602 26.166 -15.859 1.00 . A A . 21 ARG HG3  1 1 
        5  3211 1 1 21 ARG HH11 H   0.863 24.920 -21.237 1.00 . A A . 21 ARG HH11 1 1 
        5  3212 1 1 21 ARG HH12 H   1.181 26.085 -19.995 1.00 . A A . 21 ARG HH12 1 1 
        5  3213 1 1 21 ARG HH21 H   1.799 22.832 -21.119 1.00 . A A . 21 ARG HH21 1 1 
        5  3214 1 1 21 ARG HH22 H   2.827 22.414 -19.791 1.00 . A A . 21 ARG HH22 1 1 
        5  3215 1 1 21 ARG N    N   3.706 28.391 -14.641 1.00 . A A . 21 ARG N    1 1 
        5  3216 1 1 21 ARG NE   N   2.676 24.622 -18.610 1.00 . A A . 21 ARG NE   1 1 
        5  3217 1 1 21 ARG NH1  N   1.311 25.171 -20.378 1.00 . A A . 21 ARG NH1  1 1 
        5  3218 1 1 21 ARG NH2  N   2.249 23.080 -20.262 1.00 . A A . 21 ARG NH2  1 1 
        5  3219 1 1 21 ARG O    O   2.237 29.365 -17.723 1.00 . A A . 21 ARG O    1 1 
        5  3220 1 1 22 TYR C    C  -0.454 29.906 -16.293 1.00 . A A . 22 TYR C    1 1 
        5  3221 1 1 22 TYR CA   C  -0.035 28.445 -16.431 1.00 . A A . 22 TYR CA   1 1 
        5  3222 1 1 22 TYR CB   C  -0.983 27.553 -15.627 1.00 . A A . 22 TYR CB   1 1 
        5  3223 1 1 22 TYR CD1  C  -2.877 26.980 -17.196 1.00 . A A . 22 TYR CD1  1 1 
        5  3224 1 1 22 TYR CD2  C  -3.338 28.421 -15.354 1.00 . A A . 22 TYR CD2  1 1 
        5  3225 1 1 22 TYR CE1  C  -4.194 27.068 -17.601 1.00 . A A . 22 TYR CE1  1 1 
        5  3226 1 1 22 TYR CE2  C  -4.658 28.514 -15.751 1.00 . A A . 22 TYR CE2  1 1 
        5  3227 1 1 22 TYR CG   C  -2.426 27.653 -16.067 1.00 . A A . 22 TYR CG   1 1 
        5  3228 1 1 22 TYR CZ   C  -5.081 27.836 -16.876 1.00 . A A . 22 TYR CZ   1 1 
        5  3229 1 1 22 TYR H    H   1.509 27.758 -15.156 1.00 . A A . 22 TYR H    1 1 
        5  3230 1 1 22 TYR HA   H  -0.088 28.164 -17.472 1.00 . A A . 22 TYR HA   1 1 
        5  3231 1 1 22 TYR HB2  H  -0.675 26.525 -15.734 1.00 . A A . 22 TYR HB2  1 1 
        5  3232 1 1 22 TYR HB3  H  -0.933 27.833 -14.585 1.00 . A A . 22 TYR HB3  1 1 
        5  3233 1 1 22 TYR HD1  H  -2.180 26.379 -17.762 1.00 . A A . 22 TYR HD1  1 1 
        5  3234 1 1 22 TYR HD2  H  -3.003 28.951 -14.474 1.00 . A A . 22 TYR HD2  1 1 
        5  3235 1 1 22 TYR HE1  H  -4.526 26.538 -18.482 1.00 . A A . 22 TYR HE1  1 1 
        5  3236 1 1 22 TYR HE2  H  -5.352 29.115 -15.184 1.00 . A A . 22 TYR HE2  1 1 
        5  3237 1 1 22 TYR HH   H  -6.513 27.445 -18.097 1.00 . A A . 22 TYR HH   1 1 
        5  3238 1 1 22 TYR N    N   1.340 28.254 -15.985 1.00 . A A . 22 TYR N    1 1 
        5  3239 1 1 22 TYR O    O  -0.946 30.514 -17.243 1.00 . A A . 22 TYR O    1 1 
        5  3240 1 1 22 TYR OH   O  -6.395 27.928 -17.276 1.00 . A A . 22 TYR OH   1 1 
        5  3241 1 1 23 GLN C    C   0.377 32.803 -15.506 1.00 . A A . 23 GLN C    1 1 
        5  3242 1 1 23 GLN CA   C  -0.611 31.851 -14.839 1.00 . A A . 23 GLN CA   1 1 
        5  3243 1 1 23 GLN CB   C  -0.651 32.113 -13.332 1.00 . A A . 23 GLN CB   1 1 
        5  3244 1 1 23 GLN CD   C  -1.723 33.513 -11.523 1.00 . A A . 23 GLN CD   1 1 
        5  3245 1 1 23 GLN CG   C  -1.898 32.852 -12.876 1.00 . A A . 23 GLN CG   1 1 
        5  3246 1 1 23 GLN H    H   0.142 29.926 -14.385 1.00 . A A . 23 GLN H    1 1 
        5  3247 1 1 23 GLN HA   H  -1.593 32.025 -15.251 1.00 . A A . 23 GLN HA   1 1 
        5  3248 1 1 23 GLN HB2  H  -0.609 31.167 -12.813 1.00 . A A . 23 GLN HB2  1 1 
        5  3249 1 1 23 GLN HB3  H   0.211 32.703 -13.058 1.00 . A A . 23 GLN HB3  1 1 
        5  3250 1 1 23 GLN HE21 H  -0.392 34.778 -12.285 1.00 . A A . 23 GLN HE21 1 1 
        5  3251 1 1 23 GLN HE22 H  -0.727 34.966 -10.601 1.00 . A A . 23 GLN HE22 1 1 
        5  3252 1 1 23 GLN HG2  H  -2.135 33.615 -13.603 1.00 . A A . 23 GLN HG2  1 1 
        5  3253 1 1 23 GLN HG3  H  -2.715 32.149 -12.814 1.00 . A A . 23 GLN HG3  1 1 
        5  3254 1 1 23 GLN N    N  -0.254 30.462 -15.102 1.00 . A A . 23 GLN N    1 1 
        5  3255 1 1 23 GLN NE2  N  -0.860 34.520 -11.463 1.00 . A A . 23 GLN NE2  1 1 
        5  3256 1 1 23 GLN O    O   0.202 34.021 -15.471 1.00 . A A . 23 GLN O    1 1 
        5  3257 1 1 23 GLN OE1  O  -2.356 33.122 -10.542 1.00 . A A . 23 GLN OE1  1 1 
        5  3258 1 1 24 LYS C    C   1.898 33.594 -18.106 1.00 . A A . 24 LYS C    1 1 
        5  3259 1 1 24 LYS CA   C   2.431 33.036 -16.790 1.00 . A A . 24 LYS CA   1 1 
        5  3260 1 1 24 LYS CB   C   3.681 32.192 -17.051 1.00 . A A . 24 LYS CB   1 1 
        5  3261 1 1 24 LYS CD   C   5.965 33.226 -16.884 1.00 . A A . 24 LYS CD   1 1 
        5  3262 1 1 24 LYS CE   C   7.236 33.294 -16.052 1.00 . A A . 24 LYS CE   1 1 
        5  3263 1 1 24 LYS CG   C   4.844 32.528 -16.132 1.00 . A A . 24 LYS CG   1 1 
        5  3264 1 1 24 LYS H    H   1.500 31.262 -16.107 1.00 . A A . 24 LYS H    1 1 
        5  3265 1 1 24 LYS HA   H   2.692 33.860 -16.143 1.00 . A A . 24 LYS HA   1 1 
        5  3266 1 1 24 LYS HB2  H   3.432 31.150 -16.916 1.00 . A A . 24 LYS HB2  1 1 
        5  3267 1 1 24 LYS HB3  H   4.000 32.348 -18.071 1.00 . A A . 24 LYS HB3  1 1 
        5  3268 1 1 24 LYS HD2  H   6.172 32.680 -17.793 1.00 . A A . 24 LYS HD2  1 1 
        5  3269 1 1 24 LYS HD3  H   5.651 34.231 -17.129 1.00 . A A . 24 LYS HD3  1 1 
        5  3270 1 1 24 LYS HE2  H   7.100 34.025 -15.270 1.00 . A A . 24 LYS HE2  1 1 
        5  3271 1 1 24 LYS HE3  H   7.414 32.324 -15.610 1.00 . A A . 24 LYS HE3  1 1 
        5  3272 1 1 24 LYS HG2  H   4.493 33.178 -15.345 1.00 . A A . 24 LYS HG2  1 1 
        5  3273 1 1 24 LYS HG3  H   5.226 31.613 -15.702 1.00 . A A . 24 LYS HG3  1 1 
        5  3274 1 1 24 LYS HZ1  H   8.948 32.826 -17.153 1.00 . A A . 24 LYS HZ1  1 1 
        5  3275 1 1 24 LYS HZ2  H   9.046 34.299 -16.328 1.00 . A A . 24 LYS HZ2  1 1 
        5  3276 1 1 24 LYS HZ3  H   8.109 34.177 -17.731 1.00 . A A . 24 LYS HZ3  1 1 
        5  3277 1 1 24 LYS N    N   1.415 32.239 -16.114 1.00 . A A . 24 LYS N    1 1 
        5  3278 1 1 24 LYS NZ   N   8.417 33.676 -16.873 1.00 . A A . 24 LYS NZ   1 1 
        5  3279 1 1 24 LYS O    O   2.239 34.709 -18.503 1.00 . A A . 24 LYS O    1 1 
        5  3280 1 1 25 PHE C    C  -1.045 33.176 -19.994 1.00 . A A . 25 PHE C    1 1 
        5  3281 1 1 25 PHE CA   C   0.479 33.229 -20.049 1.00 . A A . 25 PHE CA   1 1 
        5  3282 1 1 25 PHE CB   C   0.991 32.340 -21.184 1.00 . A A . 25 PHE CB   1 1 
        5  3283 1 1 25 PHE CD1  C   1.933 33.334 -23.286 1.00 . A A . 25 PHE CD1  1 1 
        5  3284 1 1 25 PHE CD2  C   3.357 33.153 -21.382 1.00 . A A . 25 PHE CD2  1 1 
        5  3285 1 1 25 PHE CE1  C   2.966 33.901 -24.009 1.00 . A A . 25 PHE CE1  1 1 
        5  3286 1 1 25 PHE CE2  C   4.393 33.719 -22.100 1.00 . A A . 25 PHE CE2  1 1 
        5  3287 1 1 25 PHE CG   C   2.116 32.955 -21.966 1.00 . A A . 25 PHE CG   1 1 
        5  3288 1 1 25 PHE CZ   C   4.198 34.092 -23.415 1.00 . A A . 25 PHE CZ   1 1 
        5  3289 1 1 25 PHE H    H   0.826 31.934 -18.410 1.00 . A A . 25 PHE H    1 1 
        5  3290 1 1 25 PHE HA   H   0.785 34.247 -20.235 1.00 . A A . 25 PHE HA   1 1 
        5  3291 1 1 25 PHE HB2  H   1.346 31.408 -20.769 1.00 . A A . 25 PHE HB2  1 1 
        5  3292 1 1 25 PHE HB3  H   0.180 32.138 -21.868 1.00 . A A . 25 PHE HB3  1 1 
        5  3293 1 1 25 PHE HD1  H   0.969 33.184 -23.752 1.00 . A A . 25 PHE HD1  1 1 
        5  3294 1 1 25 PHE HD2  H   3.511 32.860 -20.354 1.00 . A A . 25 PHE HD2  1 1 
        5  3295 1 1 25 PHE HE1  H   2.810 34.191 -25.037 1.00 . A A . 25 PHE HE1  1 1 
        5  3296 1 1 25 PHE HE2  H   5.356 33.868 -21.633 1.00 . A A . 25 PHE HE2  1 1 
        5  3297 1 1 25 PHE HZ   H   5.006 34.535 -23.978 1.00 . A A . 25 PHE HZ   1 1 
        5  3298 1 1 25 PHE N    N   1.060 32.813 -18.778 1.00 . A A . 25 PHE N    1 1 
        5  3299 1 1 25 PHE O    O  -1.728 33.954 -20.659 1.00 . A A . 25 PHE O    1 1 
        5  3300 1 1 26 ALA C    C  -3.550 32.974 -17.929 1.00 . A A . 26 ALA C    1 1 
        5  3301 1 1 26 ALA CA   C  -3.013 32.096 -19.054 1.00 . A A . 26 ALA CA   1 1 
        5  3302 1 1 26 ALA CB   C  -3.364 30.637 -18.801 1.00 . A A . 26 ALA CB   1 1 
        5  3303 1 1 26 ALA H    H  -0.974 31.660 -18.693 1.00 . A A . 26 ALA H    1 1 
        5  3304 1 1 26 ALA HA   H  -3.475 32.396 -19.984 1.00 . A A . 26 ALA HA   1 1 
        5  3305 1 1 26 ALA HB1  H  -2.508 30.018 -19.025 1.00 . A A . 26 ALA HB1  1 1 
        5  3306 1 1 26 ALA HB2  H  -3.642 30.508 -17.766 1.00 . A A . 26 ALA HB2  1 1 
        5  3307 1 1 26 ALA HB3  H  -4.191 30.352 -19.435 1.00 . A A . 26 ALA HB3  1 1 
        5  3308 1 1 26 ALA N    N  -1.571 32.251 -19.198 1.00 . A A . 26 ALA N    1 1 
        5  3309 1 1 26 ALA O    O  -3.304 32.711 -16.751 1.00 . A A . 26 ALA O    1 1 
        5  3310 1 1 27 LEU C    C  -6.349 35.131 -17.565 1.00 . A A . 27 LEU C    1 1 
        5  3311 1 1 27 LEU CA   C  -4.856 34.936 -17.321 1.00 . A A . 27 LEU CA   1 1 
        5  3312 1 1 27 LEU CB   C  -4.138 36.286 -17.378 1.00 . A A . 27 LEU CB   1 1 
        5  3313 1 1 27 LEU CD1  C  -2.282 35.366 -15.968 1.00 . A A . 27 LEU CD1  1 1 
        5  3314 1 1 27 LEU CD2  C  -1.912 35.767 -18.409 1.00 . A A . 27 LEU CD2  1 1 
        5  3315 1 1 27 LEU CG   C  -2.626 36.252 -17.155 1.00 . A A . 27 LEU CG   1 1 
        5  3316 1 1 27 LEU H    H  -4.445 34.176 -19.253 1.00 . A A . 27 LEU H    1 1 
        5  3317 1 1 27 LEU HA   H  -4.717 34.505 -16.341 1.00 . A A . 27 LEU HA   1 1 
        5  3318 1 1 27 LEU HB2  H  -4.319 36.715 -18.352 1.00 . A A . 27 LEU HB2  1 1 
        5  3319 1 1 27 LEU HB3  H  -4.572 36.922 -16.620 1.00 . A A . 27 LEU HB3  1 1 
        5  3320 1 1 27 LEU HD11 H  -1.892 34.424 -16.322 1.00 . A A . 27 LEU HD11 1 1 
        5  3321 1 1 27 LEU HD12 H  -3.170 35.190 -15.380 1.00 . A A . 27 LEU HD12 1 1 
        5  3322 1 1 27 LEU HD13 H  -1.538 35.856 -15.357 1.00 . A A . 27 LEU HD13 1 1 
        5  3323 1 1 27 LEU HD21 H  -1.382 34.853 -18.190 1.00 . A A . 27 LEU HD21 1 1 
        5  3324 1 1 27 LEU HD22 H  -1.211 36.521 -18.737 1.00 . A A . 27 LEU HD22 1 1 
        5  3325 1 1 27 LEU HD23 H  -2.637 35.586 -19.188 1.00 . A A . 27 LEU HD23 1 1 
        5  3326 1 1 27 LEU HG   H  -2.278 37.252 -16.936 1.00 . A A . 27 LEU HG   1 1 
        5  3327 1 1 27 LEU N    N  -4.284 34.018 -18.299 1.00 . A A . 27 LEU N    1 1 
        5  3328 1 1 27 LEU O    O  -6.838 36.251 -17.714 1.00 . A A . 27 LEU O    1 1 
        5  3329 1 1 28 PRO C    C  -9.302 34.619 -16.640 1.00 . A A . 28 PRO C    1 1 
        5  3330 1 1 28 PRO CA   C  -8.542 34.037 -17.827 1.00 . A A . 28 PRO CA   1 1 
        5  3331 1 1 28 PRO CB   C  -8.894 32.559 -18.015 1.00 . A A . 28 PRO CB   1 1 
        5  3332 1 1 28 PRO CD   C  -6.577 32.647 -17.434 1.00 . A A . 28 PRO CD   1 1 
        5  3333 1 1 28 PRO CG   C  -7.824 31.819 -17.289 1.00 . A A . 28 PRO CG   1 1 
        5  3334 1 1 28 PRO HA   H  -8.797 34.586 -18.721 1.00 . A A . 28 PRO HA   1 1 
        5  3335 1 1 28 PRO HB2  H  -9.869 32.362 -17.591 1.00 . A A . 28 PRO HB2  1 1 
        5  3336 1 1 28 PRO HB3  H  -8.897 32.317 -19.067 1.00 . A A . 28 PRO HB3  1 1 
        5  3337 1 1 28 PRO HD2  H  -5.968 32.572 -16.545 1.00 . A A . 28 PRO HD2  1 1 
        5  3338 1 1 28 PRO HD3  H  -6.017 32.336 -18.304 1.00 . A A . 28 PRO HD3  1 1 
        5  3339 1 1 28 PRO HG2  H  -8.088 31.720 -16.247 1.00 . A A . 28 PRO HG2  1 1 
        5  3340 1 1 28 PRO HG3  H  -7.682 30.847 -17.736 1.00 . A A . 28 PRO HG3  1 1 
        5  3341 1 1 28 PRO N    N  -7.093 34.015 -17.604 1.00 . A A . 28 PRO N    1 1 
        5  3342 1 1 28 PRO O    O -10.318 35.291 -16.812 1.00 . A A . 28 PRO O    1 1 
        5  3343 1 1 29 GLN C    C  -8.475 35.738 -13.430 1.00 . A A . 29 GLN C    1 1 
        5  3344 1 1 29 GLN CA   C  -9.435 34.855 -14.221 1.00 . A A . 29 GLN CA   1 1 
        5  3345 1 1 29 GLN CB   C  -9.908 33.689 -13.352 1.00 . A A . 29 GLN CB   1 1 
        5  3346 1 1 29 GLN CD   C -11.412 31.715 -13.828 1.00 . A A . 29 GLN CD   1 1 
        5  3347 1 1 29 GLN CG   C -11.317 33.220 -13.677 1.00 . A A . 29 GLN CG   1 1 
        5  3348 1 1 29 GLN H    H  -7.988 33.815 -15.364 1.00 . A A . 29 GLN H    1 1 
        5  3349 1 1 29 GLN HA   H -10.290 35.446 -14.512 1.00 . A A . 29 GLN HA   1 1 
        5  3350 1 1 29 GLN HB2  H  -9.234 32.856 -13.490 1.00 . A A . 29 GLN HB2  1 1 
        5  3351 1 1 29 GLN HB3  H  -9.883 33.994 -12.317 1.00 . A A . 29 GLN HB3  1 1 
        5  3352 1 1 29 GLN HE21 H -12.751 31.920 -15.283 1.00 . A A . 29 GLN HE21 1 1 
        5  3353 1 1 29 GLN HE22 H -12.329 30.295 -14.874 1.00 . A A . 29 GLN HE22 1 1 
        5  3354 1 1 29 GLN HG2  H -11.978 33.529 -12.881 1.00 . A A . 29 GLN HG2  1 1 
        5  3355 1 1 29 GLN HG3  H -11.631 33.681 -14.602 1.00 . A A . 29 GLN HG3  1 1 
        5  3356 1 1 29 GLN N    N  -8.801 34.357 -15.436 1.00 . A A . 29 GLN N    1 1 
        5  3357 1 1 29 GLN NE2  N -12.249 31.264 -14.754 1.00 . A A . 29 GLN NE2  1 1 
        5  3358 1 1 29 GLN O    O  -8.893 36.504 -12.561 1.00 . A A . 29 GLN O    1 1 
        5  3359 1 1 29 GLN OE1  O -10.739 30.965 -13.119 1.00 . A A . 29 GLN OE1  1 1 
        5  3360 1 1 30 TYR C    C  -6.446 37.904 -13.190 1.00 . A A . 30 TYR C    1 1 
        5  3361 1 1 30 TYR CA   C  -6.168 36.410 -13.051 1.00 . A A . 30 TYR CA   1 1 
        5  3362 1 1 30 TYR CB   C  -4.782 36.084 -13.609 1.00 . A A . 30 TYR CB   1 1 
        5  3363 1 1 30 TYR CD1  C  -3.428 36.598 -11.540 1.00 . A A . 30 TYR CD1  1 1 
        5  3364 1 1 30 TYR CD2  C  -2.824 37.679 -13.577 1.00 . A A . 30 TYR CD2  1 1 
        5  3365 1 1 30 TYR CE1  C  -2.403 37.250 -10.884 1.00 . A A . 30 TYR CE1  1 1 
        5  3366 1 1 30 TYR CE2  C  -1.795 38.334 -12.929 1.00 . A A . 30 TYR CE2  1 1 
        5  3367 1 1 30 TYR CG   C  -3.657 36.800 -12.896 1.00 . A A . 30 TYR CG   1 1 
        5  3368 1 1 30 TYR CZ   C  -1.588 38.117 -11.583 1.00 . A A . 30 TYR CZ   1 1 
        5  3369 1 1 30 TYR H    H  -6.915 34.997 -14.437 1.00 . A A . 30 TYR H    1 1 
        5  3370 1 1 30 TYR HA   H  -6.194 36.147 -12.003 1.00 . A A . 30 TYR HA   1 1 
        5  3371 1 1 30 TYR HB2  H  -4.606 35.023 -13.522 1.00 . A A . 30 TYR HB2  1 1 
        5  3372 1 1 30 TYR HB3  H  -4.746 36.365 -14.652 1.00 . A A . 30 TYR HB3  1 1 
        5  3373 1 1 30 TYR HD1  H  -4.068 35.918 -10.996 1.00 . A A . 30 TYR HD1  1 1 
        5  3374 1 1 30 TYR HD2  H  -2.989 37.847 -14.631 1.00 . A A . 30 TYR HD2  1 1 
        5  3375 1 1 30 TYR HE1  H  -2.240 37.080  -9.830 1.00 . A A . 30 TYR HE1  1 1 
        5  3376 1 1 30 TYR HE2  H  -1.157 39.013 -13.476 1.00 . A A . 30 TYR HE2  1 1 
        5  3377 1 1 30 TYR HH   H  -0.914 39.225 -10.164 1.00 . A A . 30 TYR HH   1 1 
        5  3378 1 1 30 TYR N    N  -7.187 35.625 -13.735 1.00 . A A . 30 TYR N    1 1 
        5  3379 1 1 30 TYR O    O  -6.564 38.621 -12.196 1.00 . A A . 30 TYR O    1 1 
        5  3380 1 1 30 TYR OH   O  -0.565 38.769 -10.933 1.00 . A A . 30 TYR OH   1 1 
        5  3381 1 1 31 LEU C    C  -8.311 40.064 -14.665 1.00 . A A . 31 LEU C    1 1 
        5  3382 1 1 31 LEU CA   C  -6.814 39.774 -14.704 1.00 . A A . 31 LEU CA   1 1 
        5  3383 1 1 31 LEU CB   C  -6.242 40.167 -16.067 1.00 . A A . 31 LEU CB   1 1 
        5  3384 1 1 31 LEU CD1  C  -7.957 38.922 -17.406 1.00 . A A . 31 LEU CD1  1 1 
        5  3385 1 1 31 LEU CD2  C  -5.832 39.671 -18.490 1.00 . A A . 31 LEU CD2  1 1 
        5  3386 1 1 31 LEU CG   C  -6.470 39.169 -17.203 1.00 . A A . 31 LEU CG   1 1 
        5  3387 1 1 31 LEU H    H  -6.446 37.746 -15.183 1.00 . A A . 31 LEU H    1 1 
        5  3388 1 1 31 LEU HA   H  -6.327 40.358 -13.937 1.00 . A A . 31 LEU HA   1 1 
        5  3389 1 1 31 LEU HB2  H  -6.691 41.105 -16.356 1.00 . A A . 31 LEU HB2  1 1 
        5  3390 1 1 31 LEU HB3  H  -5.176 40.300 -15.951 1.00 . A A . 31 LEU HB3  1 1 
        5  3391 1 1 31 LEU HD11 H  -8.129 38.564 -18.409 1.00 . A A . 31 LEU HD11 1 1 
        5  3392 1 1 31 LEU HD12 H  -8.500 39.843 -17.254 1.00 . A A . 31 LEU HD12 1 1 
        5  3393 1 1 31 LEU HD13 H  -8.299 38.183 -16.696 1.00 . A A . 31 LEU HD13 1 1 
        5  3394 1 1 31 LEU HD21 H  -6.112 39.023 -19.307 1.00 . A A . 31 LEU HD21 1 1 
        5  3395 1 1 31 LEU HD22 H  -4.756 39.670 -18.382 1.00 . A A . 31 LEU HD22 1 1 
        5  3396 1 1 31 LEU HD23 H  -6.173 40.675 -18.693 1.00 . A A . 31 LEU HD23 1 1 
        5  3397 1 1 31 LEU HG   H  -6.008 38.227 -16.945 1.00 . A A . 31 LEU HG   1 1 
        5  3398 1 1 31 LEU N    N  -6.549 38.366 -14.431 1.00 . A A . 31 LEU N    1 1 
        5  3399 1 1 31 LEU O    O  -8.749 41.172 -14.976 1.00 . A A . 31 LEU O    1 1 
        5  3400 1 1 32 LYS C    C -10.989 39.377 -12.749 1.00 . A A . 32 LYS C    1 1 
        5  3401 1 1 32 LYS CA   C -10.541 39.208 -14.197 1.00 . A A . 32 LYS CA   1 1 
        5  3402 1 1 32 LYS CB   C -11.234 37.992 -14.817 1.00 . A A . 32 LYS CB   1 1 
        5  3403 1 1 32 LYS CD   C -13.253 37.102 -16.018 1.00 . A A . 32 LYS CD   1 1 
        5  3404 1 1 32 LYS CE   C -14.282 36.304 -15.231 1.00 . A A . 32 LYS CE   1 1 
        5  3405 1 1 32 LYS CG   C -12.684 38.244 -15.193 1.00 . A A . 32 LYS CG   1 1 
        5  3406 1 1 32 LYS H    H  -8.686 38.201 -14.046 1.00 . A A . 32 LYS H    1 1 
        5  3407 1 1 32 LYS HA   H -10.818 40.091 -14.753 1.00 . A A . 32 LYS HA   1 1 
        5  3408 1 1 32 LYS HB2  H -10.698 37.703 -15.709 1.00 . A A . 32 LYS HB2  1 1 
        5  3409 1 1 32 LYS HB3  H -11.204 37.176 -14.109 1.00 . A A . 32 LYS HB3  1 1 
        5  3410 1 1 32 LYS HD2  H -13.726 37.507 -16.900 1.00 . A A . 32 LYS HD2  1 1 
        5  3411 1 1 32 LYS HD3  H -12.447 36.444 -16.310 1.00 . A A . 32 LYS HD3  1 1 
        5  3412 1 1 32 LYS HE2  H -13.801 35.876 -14.365 1.00 . A A . 32 LYS HE2  1 1 
        5  3413 1 1 32 LYS HE3  H -15.068 36.972 -14.912 1.00 . A A . 32 LYS HE3  1 1 
        5  3414 1 1 32 LYS HG2  H -13.268 38.347 -14.290 1.00 . A A . 32 LYS HG2  1 1 
        5  3415 1 1 32 LYS HG3  H -12.744 39.157 -15.769 1.00 . A A . 32 LYS HG3  1 1 
        5  3416 1 1 32 LYS HZ1  H -15.730 35.551 -16.534 1.00 . A A . 32 LYS HZ1  1 1 
        5  3417 1 1 32 LYS HZ2  H -15.138 34.410 -15.435 1.00 . A A . 32 LYS HZ2  1 1 
        5  3418 1 1 32 LYS HZ3  H -14.193 34.880 -16.756 1.00 . A A . 32 LYS HZ3  1 1 
        5  3419 1 1 32 LYS N    N  -9.093 39.061 -14.281 1.00 . A A . 32 LYS N    1 1 
        5  3420 1 1 32 LYS NZ   N -14.877 35.210 -16.046 1.00 . A A . 32 LYS NZ   1 1 
        5  3421 1 1 32 LYS O    O -11.937 40.109 -12.462 1.00 . A A . 32 LYS O    1 1 
        5  3422 1 1 33 THR C    C  -9.742 39.790  -9.706 1.00 . A A . 33 THR C    1 1 
        5  3423 1 1 33 THR CA   C -10.626 38.773 -10.419 1.00 . A A . 33 THR CA   1 1 
        5  3424 1 1 33 THR CB   C -10.470 37.403  -9.733 1.00 . A A . 33 THR CB   1 1 
        5  3425 1 1 33 THR CG2  C  -9.010 36.974  -9.707 1.00 . A A . 33 THR CG2  1 1 
        5  3426 1 1 33 THR H    H  -9.555 38.131 -12.128 1.00 . A A . 33 THR H    1 1 
        5  3427 1 1 33 THR HA   H -11.657 39.082 -10.330 1.00 . A A . 33 THR HA   1 1 
        5  3428 1 1 33 THR HB   H -11.035 36.671 -10.292 1.00 . A A . 33 THR HB   1 1 
        5  3429 1 1 33 THR HG1  H -10.382 37.984  -7.850 1.00 . A A . 33 THR HG1  1 1 
        5  3430 1 1 33 THR HG21 H  -8.482 37.445 -10.523 1.00 . A A . 33 THR HG21 1 1 
        5  3431 1 1 33 THR HG22 H  -8.949 35.901  -9.810 1.00 . A A . 33 THR HG22 1 1 
        5  3432 1 1 33 THR HG23 H  -8.565 37.272  -8.770 1.00 . A A . 33 THR HG23 1 1 
        5  3433 1 1 33 THR N    N -10.300 38.697 -11.838 1.00 . A A . 33 THR N    1 1 
        5  3434 1 1 33 THR O    O -10.185 40.472  -8.781 1.00 . A A . 33 THR O    1 1 
        5  3435 1 1 33 THR OG1  O -10.978 37.464  -8.396 1.00 . A A . 33 THR OG1  1 1 
        5  3436 1 1 34 VAL C    C  -7.884 42.262  -9.920 1.00 . A A . 34 VAL C    1 1 
        5  3437 1 1 34 VAL CA   C  -7.544 40.824  -9.545 1.00 . A A . 34 VAL CA   1 1 
        5  3438 1 1 34 VAL CB   C  -6.100 40.518  -9.983 1.00 . A A . 34 VAL CB   1 1 
        5  3439 1 1 34 VAL CG1  C  -5.146 41.580  -9.458 1.00 . A A . 34 VAL CG1  1 1 
        5  3440 1 1 34 VAL CG2  C  -5.682 39.133  -9.510 1.00 . A A . 34 VAL CG2  1 1 
        5  3441 1 1 34 VAL H    H  -8.196 39.318 -10.882 1.00 . A A . 34 VAL H    1 1 
        5  3442 1 1 34 VAL HA   H  -7.603 40.719  -8.471 1.00 . A A . 34 VAL HA   1 1 
        5  3443 1 1 34 VAL HB   H  -6.062 40.533 -11.062 1.00 . A A . 34 VAL HB   1 1 
        5  3444 1 1 34 VAL HG11 H  -4.131 41.303  -9.702 1.00 . A A . 34 VAL HG11 1 1 
        5  3445 1 1 34 VAL HG12 H  -5.381 42.531  -9.911 1.00 . A A . 34 VAL HG12 1 1 
        5  3446 1 1 34 VAL HG13 H  -5.249 41.656  -8.385 1.00 . A A . 34 VAL HG13 1 1 
        5  3447 1 1 34 VAL HG21 H  -5.004 38.698 -10.228 1.00 . A A . 34 VAL HG21 1 1 
        5  3448 1 1 34 VAL HG22 H  -5.190 39.213  -8.552 1.00 . A A . 34 VAL HG22 1 1 
        5  3449 1 1 34 VAL HG23 H  -6.556 38.506  -9.414 1.00 . A A . 34 VAL HG23 1 1 
        5  3450 1 1 34 VAL N    N  -8.490 39.888 -10.141 1.00 . A A . 34 VAL N    1 1 
        5  3451 1 1 34 VAL O    O  -7.633 43.191  -9.151 1.00 . A A . 34 VAL O    1 1 
        5  3452 1 1 35 TYR C    C -10.041 44.297 -10.827 1.00 . A A . 35 TYR C    1 1 
        5  3453 1 1 35 TYR CA   C  -8.828 43.765 -11.584 1.00 . A A . 35 TYR CA   1 1 
        5  3454 1 1 35 TYR CB   C  -9.127 43.723 -13.084 1.00 . A A . 35 TYR CB   1 1 
        5  3455 1 1 35 TYR CD1  C  -7.440 45.262 -14.161 1.00 . A A . 35 TYR CD1  1 1 
        5  3456 1 1 35 TYR CD2  C  -9.726 45.934 -14.146 1.00 . A A . 35 TYR CD2  1 1 
        5  3457 1 1 35 TYR CE1  C  -7.097 46.424 -14.825 1.00 . A A . 35 TYR CE1  1 1 
        5  3458 1 1 35 TYR CE2  C  -9.393 47.099 -14.811 1.00 . A A . 35 TYR CE2  1 1 
        5  3459 1 1 35 TYR CG   C  -8.758 44.996 -13.811 1.00 . A A . 35 TYR CG   1 1 
        5  3460 1 1 35 TYR CZ   C  -8.077 47.339 -15.148 1.00 . A A . 35 TYR CZ   1 1 
        5  3461 1 1 35 TYR H    H  -8.630 41.660 -11.673 1.00 . A A . 35 TYR H    1 1 
        5  3462 1 1 35 TYR HA   H  -7.992 44.426 -11.413 1.00 . A A . 35 TYR HA   1 1 
        5  3463 1 1 35 TYR HB2  H  -8.573 42.913 -13.532 1.00 . A A . 35 TYR HB2  1 1 
        5  3464 1 1 35 TYR HB3  H -10.184 43.553 -13.228 1.00 . A A . 35 TYR HB3  1 1 
        5  3465 1 1 35 TYR HD1  H  -6.674 44.543 -13.907 1.00 . A A . 35 TYR HD1  1 1 
        5  3466 1 1 35 TYR HD2  H -10.756 45.743 -13.880 1.00 . A A . 35 TYR HD2  1 1 
        5  3467 1 1 35 TYR HE1  H  -6.067 46.613 -15.089 1.00 . A A . 35 TYR HE1  1 1 
        5  3468 1 1 35 TYR HE2  H -10.161 47.815 -15.063 1.00 . A A . 35 TYR HE2  1 1 
        5  3469 1 1 35 TYR HH   H  -7.648 48.316 -16.747 1.00 . A A . 35 TYR HH   1 1 
        5  3470 1 1 35 TYR N    N  -8.456 42.439 -11.106 1.00 . A A . 35 TYR N    1 1 
        5  3471 1 1 35 TYR O    O -10.258 45.506 -10.754 1.00 . A A . 35 TYR O    1 1 
        5  3472 1 1 35 TYR OH   O  -7.741 48.498 -15.809 1.00 . A A . 35 TYR OH   1 1 
        5  3473 1 1 36 GLN C    C -11.733 43.773  -8.014 1.00 . A A . 36 GLN C    1 1 
        5  3474 1 1 36 GLN CA   C -12.017 43.761  -9.512 1.00 . A A . 36 GLN CA   1 1 
        5  3475 1 1 36 GLN CB   C -13.165 42.797  -9.818 1.00 . A A . 36 GLN CB   1 1 
        5  3476 1 1 36 GLN CD   C -15.578 42.686  -9.079 1.00 . A A . 36 GLN CD   1 1 
        5  3477 1 1 36 GLN CG   C -14.529 43.466  -9.847 1.00 . A A . 36 GLN CG   1 1 
        5  3478 1 1 36 GLN H    H -10.600 42.436 -10.358 1.00 . A A . 36 GLN H    1 1 
        5  3479 1 1 36 GLN HA   H -12.303 44.755  -9.820 1.00 . A A . 36 GLN HA   1 1 
        5  3480 1 1 36 GLN HB2  H -12.990 42.341 -10.781 1.00 . A A . 36 GLN HB2  1 1 
        5  3481 1 1 36 GLN HB3  H -13.182 42.026  -9.061 1.00 . A A . 36 GLN HB3  1 1 
        5  3482 1 1 36 GLN HE21 H -16.655 44.338  -8.824 1.00 . A A . 36 GLN HE21 1 1 
        5  3483 1 1 36 GLN HE22 H -17.315 42.898  -8.135 1.00 . A A . 36 GLN HE22 1 1 
        5  3484 1 1 36 GLN HG2  H -14.444 44.450  -9.410 1.00 . A A . 36 GLN HG2  1 1 
        5  3485 1 1 36 GLN HG3  H -14.849 43.556 -10.875 1.00 . A A . 36 GLN HG3  1 1 
        5  3486 1 1 36 GLN N    N -10.826 43.384 -10.264 1.00 . A A . 36 GLN N    1 1 
        5  3487 1 1 36 GLN NE2  N -16.621 43.376  -8.633 1.00 . A A . 36 GLN NE2  1 1 
        5  3488 1 1 36 GLN O    O -12.206 44.650  -7.289 1.00 . A A . 36 GLN O    1 1 
        5  3489 1 1 36 GLN OE1  O -15.453 41.476  -8.888 1.00 . A A . 36 GLN OE1  1 1 
        5  3490 1 1 37 HIS C    C  -9.550 43.725  -5.768 1.00 . A A . 37 HIS C    1 1 
        5  3491 1 1 37 HIS CA   C -10.611 42.694  -6.142 1.00 . A A . 37 HIS CA   1 1 
        5  3492 1 1 37 HIS CB   C -10.108 41.287  -5.818 1.00 . A A . 37 HIS CB   1 1 
        5  3493 1 1 37 HIS CD2  C -12.040 39.666  -6.422 1.00 . A A . 37 HIS CD2  1 1 
        5  3494 1 1 37 HIS CE1  C -12.552 39.008  -4.394 1.00 . A A . 37 HIS CE1  1 1 
        5  3495 1 1 37 HIS CG   C -11.208 40.302  -5.565 1.00 . A A . 37 HIS CG   1 1 
        5  3496 1 1 37 HIS H    H -10.612 42.127  -8.181 1.00 . A A . 37 HIS H    1 1 
        5  3497 1 1 37 HIS HA   H -11.503 42.890  -5.566 1.00 . A A . 37 HIS HA   1 1 
        5  3498 1 1 37 HIS HB2  H  -9.521 40.922  -6.647 1.00 . A A . 37 HIS HB2  1 1 
        5  3499 1 1 37 HIS HB3  H  -9.488 41.328  -4.934 1.00 . A A . 37 HIS HB3  1 1 
        5  3500 1 1 37 HIS HD1  H -11.131 40.150  -3.465 1.00 . A A . 37 HIS HD1  1 1 
        5  3501 1 1 37 HIS HD2  H -12.054 39.766  -7.498 1.00 . A A . 37 HIS HD2  1 1 
        5  3502 1 1 37 HIS HE1  H -13.031 38.505  -3.567 1.00 . A A . 37 HIS HE1  1 1 
        5  3503 1 1 37 HIS N    N -10.958 42.795  -7.555 1.00 . A A . 37 HIS N    1 1 
        5  3504 1 1 37 HIS ND1  N -11.555 39.869  -4.303 1.00 . A A . 37 HIS ND1  1 1 
        5  3505 1 1 37 HIS NE2  N -12.866 38.867  -5.669 1.00 . A A . 37 HIS NE2  1 1 
        5  3506 1 1 37 HIS O    O  -9.810 44.642  -4.989 1.00 . A A . 37 HIS O    1 1 
        5  3507 1 1 38 GLN C    C  -7.650 45.921  -6.373 1.00 . A A . 38 GLN C    1 1 
        5  3508 1 1 38 GLN CA   C  -7.255 44.483  -6.052 1.00 . A A . 38 GLN CA   1 1 
        5  3509 1 1 38 GLN CB   C  -6.019 44.089  -6.862 1.00 . A A . 38 GLN CB   1 1 
        5  3510 1 1 38 GLN CD   C  -3.983 45.245  -5.911 1.00 . A A . 38 GLN CD   1 1 
        5  3511 1 1 38 GLN CG   C  -4.760 43.948  -6.022 1.00 . A A . 38 GLN CG   1 1 
        5  3512 1 1 38 GLN H    H  -8.210 42.816  -6.941 1.00 . A A . 38 GLN H    1 1 
        5  3513 1 1 38 GLN HA   H  -7.022 44.413  -5.000 1.00 . A A . 38 GLN HA   1 1 
        5  3514 1 1 38 GLN HB2  H  -6.209 43.144  -7.349 1.00 . A A . 38 GLN HB2  1 1 
        5  3515 1 1 38 GLN HB3  H  -5.840 44.843  -7.614 1.00 . A A . 38 GLN HB3  1 1 
        5  3516 1 1 38 GLN HE21 H  -3.184 44.948  -7.708 1.00 . A A . 38 GLN HE21 1 1 
        5  3517 1 1 38 GLN HE22 H  -2.697 46.394  -6.899 1.00 . A A . 38 GLN HE22 1 1 
        5  3518 1 1 38 GLN HG2  H  -5.039 43.628  -5.028 1.00 . A A . 38 GLN HG2  1 1 
        5  3519 1 1 38 GLN HG3  H  -4.123 43.201  -6.473 1.00 . A A . 38 GLN HG3  1 1 
        5  3520 1 1 38 GLN N    N  -8.355 43.567  -6.328 1.00 . A A . 38 GLN N    1 1 
        5  3521 1 1 38 GLN NE2  N  -3.209 45.561  -6.943 1.00 . A A . 38 GLN NE2  1 1 
        5  3522 1 1 38 GLN O    O  -8.613 46.163  -7.101 1.00 . A A . 38 GLN O    1 1 
        5  3523 1 1 38 GLN OE1  O  -4.078 45.956  -4.910 1.00 . A A . 38 GLN OE1  1 1 
        5  3524 1 1 39 LYS C    C  -8.576 48.654  -5.582 1.00 . A A . 39 LYS C    1 1 
        5  3525 1 1 39 LYS CA   C  -7.172 48.286  -6.052 1.00 . A A . 39 LYS CA   1 1 
        5  3526 1 1 39 LYS CB   C  -7.014 48.624  -7.536 1.00 . A A . 39 LYS CB   1 1 
        5  3527 1 1 39 LYS CD   C  -7.182 50.514  -9.182 1.00 . A A . 39 LYS CD   1 1 
        5  3528 1 1 39 LYS CE   C  -6.387 49.814 -10.274 1.00 . A A . 39 LYS CE   1 1 
        5  3529 1 1 39 LYS CG   C  -6.719 50.091  -7.798 1.00 . A A . 39 LYS CG   1 1 
        5  3530 1 1 39 LYS H    H  -6.147 46.615  -5.253 1.00 . A A . 39 LYS H    1 1 
        5  3531 1 1 39 LYS HA   H  -6.454 48.857  -5.483 1.00 . A A . 39 LYS HA   1 1 
        5  3532 1 1 39 LYS HB2  H  -6.204 48.037  -7.943 1.00 . A A . 39 LYS HB2  1 1 
        5  3533 1 1 39 LYS HB3  H  -7.928 48.365  -8.051 1.00 . A A . 39 LYS HB3  1 1 
        5  3534 1 1 39 LYS HD2  H  -8.226 50.263  -9.296 1.00 . A A . 39 LYS HD2  1 1 
        5  3535 1 1 39 LYS HD3  H  -7.053 51.582  -9.284 1.00 . A A . 39 LYS HD3  1 1 
        5  3536 1 1 39 LYS HE2  H  -5.343 50.062 -10.156 1.00 . A A . 39 LYS HE2  1 1 
        5  3537 1 1 39 LYS HE3  H  -6.517 48.747 -10.168 1.00 . A A . 39 LYS HE3  1 1 
        5  3538 1 1 39 LYS HG2  H  -7.233 50.689  -7.060 1.00 . A A . 39 LYS HG2  1 1 
        5  3539 1 1 39 LYS HG3  H  -5.654 50.254  -7.719 1.00 . A A . 39 LYS HG3  1 1 
        5  3540 1 1 39 LYS HZ1  H  -6.107 50.822 -12.081 1.00 . A A . 39 LYS HZ1  1 1 
        5  3541 1 1 39 LYS HZ2  H  -7.719 50.764 -11.572 1.00 . A A . 39 LYS HZ2  1 1 
        5  3542 1 1 39 LYS HZ3  H  -6.988 49.386 -12.228 1.00 . A A . 39 LYS HZ3  1 1 
        5  3543 1 1 39 LYS N    N  -6.901 46.871  -5.824 1.00 . A A . 39 LYS N    1 1 
        5  3544 1 1 39 LYS NZ   N  -6.831 50.225 -11.634 1.00 . A A . 39 LYS NZ   1 1 
        5  3545 1 1 39 LYS O    O  -8.754 49.194  -4.491 1.00 . A A . 39 LYS O    1 1 
        6  3546 1 1  1 LYS C    C   6.915  0.909   1.057 1.00 . A A .  1 LYS C    1 1 
        6  3547 1 1  1 LYS CA   C   7.650 -0.271   1.684 1.00 . A A .  1 LYS CA   1 1 
        6  3548 1 1  1 LYS CB   C   7.060 -0.579   3.062 1.00 . A A .  1 LYS CB   1 1 
        6  3549 1 1  1 LYS CD   C   6.041  1.312   4.364 1.00 . A A .  1 LYS CD   1 1 
        6  3550 1 1  1 LYS CE   C   5.974  1.764   5.815 1.00 . A A .  1 LYS CE   1 1 
        6  3551 1 1  1 LYS CG   C   7.305  0.516   4.087 1.00 . A A .  1 LYS CG   1 1 
        6  3552 1 1  1 LYS H1   H   9.673 -0.257   1.062 1.00 . A A .  1 LYS H1   1 1 
        6  3553 1 1  1 LYS HA   H   7.528 -1.135   1.049 1.00 . A A .  1 LYS HA   1 1 
        6  3554 1 1  1 LYS HB2  H   5.994 -0.717   2.962 1.00 . A A .  1 LYS HB2  1 1 
        6  3555 1 1  1 LYS HB3  H   7.500 -1.494   3.433 1.00 . A A .  1 LYS HB3  1 1 
        6  3556 1 1  1 LYS HD2  H   6.027  2.184   3.727 1.00 . A A .  1 LYS HD2  1 1 
        6  3557 1 1  1 LYS HD3  H   5.181  0.693   4.149 1.00 . A A .  1 LYS HD3  1 1 
        6  3558 1 1  1 LYS HE2  H   6.940  1.611   6.271 1.00 . A A .  1 LYS HE2  1 1 
        6  3559 1 1  1 LYS HE3  H   5.726  2.814   5.840 1.00 . A A .  1 LYS HE3  1 1 
        6  3560 1 1  1 LYS HG2  H   7.643  0.065   5.008 1.00 . A A .  1 LYS HG2  1 1 
        6  3561 1 1  1 LYS HG3  H   8.066  1.185   3.710 1.00 . A A .  1 LYS HG3  1 1 
        6  3562 1 1  1 LYS HZ1  H   4.505  1.624   7.294 1.00 . A A .  1 LYS HZ1  1 1 
        6  3563 1 1  1 LYS HZ2  H   5.393  0.202   7.075 1.00 . A A .  1 LYS HZ2  1 1 
        6  3564 1 1  1 LYS HZ3  H   4.215  0.645   5.945 1.00 . A A .  1 LYS HZ3  1 1 
        6  3565 1 1  1 LYS N    N   9.078  0.004   1.796 1.00 . A A .  1 LYS N    1 1 
        6  3566 1 1  1 LYS NZ   N   4.950  1.005   6.586 1.00 . A A .  1 LYS NZ   1 1 
        6  3567 1 1  1 LYS O    O   7.327  2.060   1.205 1.00 . A A .  1 LYS O    1 1 
        6  3568 1 1  2 THR C    C   5.839  2.368  -1.371 1.00 . A A .  2 THR C    1 1 
        6  3569 1 1  2 THR CA   C   5.032  1.653  -0.293 1.00 . A A .  2 THR CA   1 1 
        6  3570 1 1  2 THR CB   C   4.523  2.691   0.725 1.00 . A A .  2 THR CB   1 1 
        6  3571 1 1  2 THR CG2  C   3.158  3.226   0.317 1.00 . A A .  2 THR CG2  1 1 
        6  3572 1 1  2 THR H    H   5.547 -0.320   0.274 1.00 . A A .  2 THR H    1 1 
        6  3573 1 1  2 THR HA   H   4.176  1.180  -0.752 1.00 . A A .  2 THR HA   1 1 
        6  3574 1 1  2 THR HB   H   5.222  3.515   0.755 1.00 . A A .  2 THR HB   1 1 
        6  3575 1 1  2 THR HG1  H   3.591  1.664   2.126 1.00 . A A .  2 THR HG1  1 1 
        6  3576 1 1  2 THR HG21 H   2.800  2.679  -0.543 1.00 . A A .  2 THR HG21 1 1 
        6  3577 1 1  2 THR HG22 H   3.242  4.273   0.069 1.00 . A A .  2 THR HG22 1 1 
        6  3578 1 1  2 THR HG23 H   2.465  3.103   1.135 1.00 . A A .  2 THR HG23 1 1 
        6  3579 1 1  2 THR N    N   5.824  0.616   0.356 1.00 . A A .  2 THR N    1 1 
        6  3580 1 1  2 THR O    O   7.065  2.261  -1.417 1.00 . A A .  2 THR O    1 1 
        6  3581 1 1  2 THR OG1  O   4.440  2.101   2.027 1.00 . A A .  2 THR OG1  1 1 
        6  3582 1 1  3 LYS C    C   4.922  4.988  -3.791 1.00 . A A .  3 LYS C    1 1 
        6  3583 1 1  3 LYS CA   C   5.796  3.833  -3.314 1.00 . A A .  3 LYS CA   1 1 
        6  3584 1 1  3 LYS CB   C   6.105  2.896  -4.484 1.00 . A A .  3 LYS CB   1 1 
        6  3585 1 1  3 LYS CD   C   7.241  2.831  -6.724 1.00 . A A .  3 LYS CD   1 1 
        6  3586 1 1  3 LYS CE   C   8.187  3.607  -7.626 1.00 . A A .  3 LYS CE   1 1 
        6  3587 1 1  3 LYS CG   C   7.331  3.305  -5.283 1.00 . A A .  3 LYS CG   1 1 
        6  3588 1 1  3 LYS H    H   4.169  3.144  -2.148 1.00 . A A .  3 LYS H    1 1 
        6  3589 1 1  3 LYS HA   H   6.722  4.233  -2.930 1.00 . A A .  3 LYS HA   1 1 
        6  3590 1 1  3 LYS HB2  H   6.268  1.900  -4.099 1.00 . A A .  3 LYS HB2  1 1 
        6  3591 1 1  3 LYS HB3  H   5.255  2.881  -5.151 1.00 . A A .  3 LYS HB3  1 1 
        6  3592 1 1  3 LYS HD2  H   7.500  1.783  -6.766 1.00 . A A .  3 LYS HD2  1 1 
        6  3593 1 1  3 LYS HD3  H   6.228  2.968  -7.076 1.00 . A A .  3 LYS HD3  1 1 
        6  3594 1 1  3 LYS HE2  H   9.035  3.932  -7.042 1.00 . A A .  3 LYS HE2  1 1 
        6  3595 1 1  3 LYS HE3  H   8.525  2.955  -8.418 1.00 . A A .  3 LYS HE3  1 1 
        6  3596 1 1  3 LYS HG2  H   7.413  4.382  -5.274 1.00 . A A .  3 LYS HG2  1 1 
        6  3597 1 1  3 LYS HG3  H   8.209  2.872  -4.825 1.00 . A A .  3 LYS HG3  1 1 
        6  3598 1 1  3 LYS HZ1  H   7.353  4.636  -9.241 1.00 . A A .  3 LYS HZ1  1 1 
        6  3599 1 1  3 LYS HZ2  H   8.136  5.635  -8.123 1.00 . A A .  3 LYS HZ2  1 1 
        6  3600 1 1  3 LYS HZ3  H   6.619  4.981  -7.756 1.00 . A A .  3 LYS HZ3  1 1 
        6  3601 1 1  3 LYS N    N   5.144  3.098  -2.237 1.00 . A A .  3 LYS N    1 1 
        6  3602 1 1  3 LYS NZ   N   7.527  4.799  -8.228 1.00 . A A .  3 LYS NZ   1 1 
        6  3603 1 1  3 LYS O    O   4.940  5.349  -4.969 1.00 . A A .  3 LYS O    1 1 
        6  3604 1 1  4 LEU C    C   3.940  8.014  -2.866 1.00 . A A .  4 LEU C    1 1 
        6  3605 1 1  4 LEU CA   C   3.276  6.681  -3.197 1.00 . A A .  4 LEU CA   1 1 
        6  3606 1 1  4 LEU CB   C   1.955  6.553  -2.437 1.00 . A A .  4 LEU CB   1 1 
        6  3607 1 1  4 LEU CD1  C   0.692  8.316  -3.693 1.00 . A A .  4 LEU CD1  1 1 
        6  3608 1 1  4 LEU CD2  C   0.563  5.928  -4.426 1.00 . A A .  4 LEU CD2  1 1 
        6  3609 1 1  4 LEU CG   C   0.689  6.866  -3.235 1.00 . A A .  4 LEU CG   1 1 
        6  3610 1 1  4 LEU H    H   4.185  5.234  -1.949 1.00 . A A .  4 LEU H    1 1 
        6  3611 1 1  4 LEU HA   H   3.077  6.646  -4.258 1.00 . A A .  4 LEU HA   1 1 
        6  3612 1 1  4 LEU HB2  H   1.877  5.539  -2.078 1.00 . A A .  4 LEU HB2  1 1 
        6  3613 1 1  4 LEU HB3  H   1.993  7.229  -1.595 1.00 . A A .  4 LEU HB3  1 1 
        6  3614 1 1  4 LEU HD11 H   1.369  8.429  -4.526 1.00 . A A .  4 LEU HD11 1 1 
        6  3615 1 1  4 LEU HD12 H   1.013  8.950  -2.880 1.00 . A A .  4 LEU HD12 1 1 
        6  3616 1 1  4 LEU HD13 H  -0.306  8.599  -3.998 1.00 . A A .  4 LEU HD13 1 1 
        6  3617 1 1  4 LEU HD21 H   1.338  5.177  -4.375 1.00 . A A .  4 LEU HD21 1 1 
        6  3618 1 1  4 LEU HD22 H   0.669  6.493  -5.341 1.00 . A A .  4 LEU HD22 1 1 
        6  3619 1 1  4 LEU HD23 H  -0.404  5.450  -4.407 1.00 . A A .  4 LEU HD23 1 1 
        6  3620 1 1  4 LEU HG   H  -0.174  6.719  -2.600 1.00 . A A .  4 LEU HG   1 1 
        6  3621 1 1  4 LEU N    N   4.157  5.565  -2.871 1.00 . A A .  4 LEU N    1 1 
        6  3622 1 1  4 LEU O    O   3.779  8.997  -3.589 1.00 . A A .  4 LEU O    1 1 
        6  3623 1 1  5 THR C    C   6.257  9.805  -2.456 1.00 . A A .  5 THR C    1 1 
        6  3624 1 1  5 THR CA   C   5.379  9.250  -1.341 1.00 . A A .  5 THR CA   1 1 
        6  3625 1 1  5 THR CB   C   6.250  8.991  -0.097 1.00 . A A .  5 THR CB   1 1 
        6  3626 1 1  5 THR CG2  C   5.389  8.854   1.149 1.00 . A A .  5 THR CG2  1 1 
        6  3627 1 1  5 THR H    H   4.779  7.223  -1.233 1.00 . A A .  5 THR H    1 1 
        6  3628 1 1  5 THR HA   H   4.631  9.986  -1.083 1.00 . A A .  5 THR HA   1 1 
        6  3629 1 1  5 THR HB   H   6.919  9.830   0.036 1.00 . A A .  5 THR HB   1 1 
        6  3630 1 1  5 THR HG1  H   7.942  7.979  -0.059 1.00 . A A .  5 THR HG1  1 1 
        6  3631 1 1  5 THR HG21 H   6.003  8.538   1.979 1.00 . A A .  5 THR HG21 1 1 
        6  3632 1 1  5 THR HG22 H   4.616  8.120   0.973 1.00 . A A .  5 THR HG22 1 1 
        6  3633 1 1  5 THR HG23 H   4.935  9.806   1.379 1.00 . A A .  5 THR HG23 1 1 
        6  3634 1 1  5 THR N    N   4.689  8.039  -1.768 1.00 . A A .  5 THR N    1 1 
        6  3635 1 1  5 THR O    O   6.345 11.018  -2.643 1.00 . A A .  5 THR O    1 1 
        6  3636 1 1  5 THR OG1  O   7.025  7.801  -0.281 1.00 . A A .  5 THR OG1  1 1 
        6  3637 1 1  6 GLU C    C   6.988 10.055  -5.368 1.00 . A A .  6 GLU C    1 1 
        6  3638 1 1  6 GLU CA   C   7.776  9.312  -4.293 1.00 . A A .  6 GLU CA   1 1 
        6  3639 1 1  6 GLU CB   C   8.464  8.089  -4.902 1.00 . A A .  6 GLU CB   1 1 
        6  3640 1 1  6 GLU CD   C  10.448  7.611  -3.413 1.00 . A A .  6 GLU CD   1 1 
        6  3641 1 1  6 GLU CG   C   9.977  8.111  -4.765 1.00 . A A .  6 GLU CG   1 1 
        6  3642 1 1  6 GLU H    H   6.794  7.956  -2.997 1.00 . A A .  6 GLU H    1 1 
        6  3643 1 1  6 GLU HA   H   8.528  9.975  -3.893 1.00 . A A .  6 GLU HA   1 1 
        6  3644 1 1  6 GLU HB2  H   8.091  7.201  -4.413 1.00 . A A .  6 GLU HB2  1 1 
        6  3645 1 1  6 GLU HB3  H   8.219  8.040  -5.953 1.00 . A A .  6 GLU HB3  1 1 
        6  3646 1 1  6 GLU HG2  H  10.404  7.483  -5.533 1.00 . A A .  6 GLU HG2  1 1 
        6  3647 1 1  6 GLU HG3  H  10.323  9.125  -4.898 1.00 . A A .  6 GLU HG3  1 1 
        6  3648 1 1  6 GLU N    N   6.904  8.910  -3.195 1.00 . A A .  6 GLU N    1 1 
        6  3649 1 1  6 GLU O    O   7.216 11.239  -5.612 1.00 . A A .  6 GLU O    1 1 
        6  3650 1 1  6 GLU OE1  O  11.140  8.375  -2.708 1.00 . A A .  6 GLU OE1  1 1 
        6  3651 1 1  6 GLU OE2  O  10.125  6.458  -3.061 1.00 . A A .  6 GLU OE2  1 1 
        6  3652 1 1  7 GLU C    C   4.649 11.270  -6.602 1.00 . A A .  7 GLU C    1 1 
        6  3653 1 1  7 GLU CA   C   5.241  9.940  -7.059 1.00 . A A .  7 GLU CA   1 1 
        6  3654 1 1  7 GLU CB   C   4.120  8.981  -7.462 1.00 . A A .  7 GLU CB   1 1 
        6  3655 1 1  7 GLU CD   C   2.489  8.419  -9.308 1.00 . A A .  7 GLU CD   1 1 
        6  3656 1 1  7 GLU CG   C   3.876  8.926  -8.961 1.00 . A A .  7 GLU CG   1 1 
        6  3657 1 1  7 GLU H    H   5.926  8.408  -5.769 1.00 . A A .  7 GLU H    1 1 
        6  3658 1 1  7 GLU HA   H   5.876 10.118  -7.914 1.00 . A A .  7 GLU HA   1 1 
        6  3659 1 1  7 GLU HB2  H   4.372  7.988  -7.122 1.00 . A A .  7 GLU HB2  1 1 
        6  3660 1 1  7 GLU HB3  H   3.205  9.294  -6.981 1.00 . A A .  7 GLU HB3  1 1 
        6  3661 1 1  7 GLU HG2  H   3.991  9.919  -9.369 1.00 . A A .  7 GLU HG2  1 1 
        6  3662 1 1  7 GLU HG3  H   4.606  8.268  -9.408 1.00 . A A .  7 GLU HG3  1 1 
        6  3663 1 1  7 GLU N    N   6.061  9.349  -6.008 1.00 . A A .  7 GLU N    1 1 
        6  3664 1 1  7 GLU O    O   4.562 12.221  -7.378 1.00 . A A .  7 GLU O    1 1 
        6  3665 1 1  7 GLU OE1  O   2.250  7.202  -9.163 1.00 . A A .  7 GLU OE1  1 1 
        6  3666 1 1  7 GLU OE2  O   1.644  9.239  -9.725 1.00 . A A .  7 GLU OE2  1 1 
        6  3667 1 1  8 GLU C    C   4.540 13.751  -5.060 1.00 . A A .  8 GLU C    1 1 
        6  3668 1 1  8 GLU CA   C   3.656 12.540  -4.778 1.00 . A A .  8 GLU CA   1 1 
        6  3669 1 1  8 GLU CB   C   3.450 12.384  -3.270 1.00 . A A .  8 GLU CB   1 1 
        6  3670 1 1  8 GLU CD   C   1.658 13.875  -2.297 1.00 . A A .  8 GLU CD   1 1 
        6  3671 1 1  8 GLU CG   C   1.998 12.500  -2.839 1.00 . A A .  8 GLU CG   1 1 
        6  3672 1 1  8 GLU H    H   4.338 10.535  -4.768 1.00 . A A .  8 GLU H    1 1 
        6  3673 1 1  8 GLU HA   H   2.697 12.692  -5.249 1.00 . A A .  8 GLU HA   1 1 
        6  3674 1 1  8 GLU HB2  H   3.819 11.415  -2.967 1.00 . A A .  8 GLU HB2  1 1 
        6  3675 1 1  8 GLU HB3  H   4.017 13.150  -2.761 1.00 . A A .  8 GLU HB3  1 1 
        6  3676 1 1  8 GLU HG2  H   1.366 12.300  -3.690 1.00 . A A .  8 GLU HG2  1 1 
        6  3677 1 1  8 GLU HG3  H   1.805 11.768  -2.068 1.00 . A A .  8 GLU HG3  1 1 
        6  3678 1 1  8 GLU N    N   4.242 11.327  -5.338 1.00 . A A .  8 GLU N    1 1 
        6  3679 1 1  8 GLU O    O   4.086 14.748  -5.622 1.00 . A A .  8 GLU O    1 1 
        6  3680 1 1  8 GLU OE1  O   2.146 14.217  -1.199 1.00 . A A .  8 GLU OE1  1 1 
        6  3681 1 1  8 GLU OE2  O   0.906 14.609  -2.971 1.00 . A A .  8 GLU OE2  1 1 
        6  3682 1 1  9 LYS C    C   6.859 15.098  -6.354 1.00 . A A .  9 LYS C    1 1 
        6  3683 1 1  9 LYS CA   C   6.755 14.744  -4.874 1.00 . A A .  9 LYS CA   1 1 
        6  3684 1 1  9 LYS CB   C   8.133 14.355  -4.333 1.00 . A A .  9 LYS CB   1 1 
        6  3685 1 1  9 LYS CD   C  10.352 15.454  -3.909 1.00 . A A .  9 LYS CD   1 1 
        6  3686 1 1  9 LYS CE   C  10.868 16.879  -4.038 1.00 . A A .  9 LYS CE   1 1 
        6  3687 1 1  9 LYS CG   C   9.272 15.159  -4.937 1.00 . A A .  9 LYS CG   1 1 
        6  3688 1 1  9 LYS H    H   6.108 12.837  -4.222 1.00 . A A .  9 LYS H    1 1 
        6  3689 1 1  9 LYS HA   H   6.396 15.607  -4.334 1.00 . A A .  9 LYS HA   1 1 
        6  3690 1 1  9 LYS HB2  H   8.142 14.505  -3.263 1.00 . A A .  9 LYS HB2  1 1 
        6  3691 1 1  9 LYS HB3  H   8.307 13.310  -4.543 1.00 . A A .  9 LYS HB3  1 1 
        6  3692 1 1  9 LYS HD2  H   9.941 15.320  -2.920 1.00 . A A .  9 LYS HD2  1 1 
        6  3693 1 1  9 LYS HD3  H  11.174 14.768  -4.056 1.00 . A A .  9 LYS HD3  1 1 
        6  3694 1 1  9 LYS HE2  H  11.259 17.018  -5.034 1.00 . A A .  9 LYS HE2  1 1 
        6  3695 1 1  9 LYS HE3  H  10.047 17.562  -3.875 1.00 . A A .  9 LYS HE3  1 1 
        6  3696 1 1  9 LYS HG2  H   9.707 14.595  -5.749 1.00 . A A .  9 LYS HG2  1 1 
        6  3697 1 1  9 LYS HG3  H   8.881 16.093  -5.314 1.00 . A A .  9 LYS HG3  1 1 
        6  3698 1 1  9 LYS HZ1  H  11.527 17.517  -2.161 1.00 . A A .  9 LYS HZ1  1 1 
        6  3699 1 1  9 LYS HZ2  H  12.585 17.898  -3.424 1.00 . A A .  9 LYS HZ2  1 1 
        6  3700 1 1  9 LYS HZ3  H  12.490 16.309  -2.852 1.00 . A A .  9 LYS HZ3  1 1 
        6  3701 1 1  9 LYS N    N   5.805 13.658  -4.665 1.00 . A A .  9 LYS N    1 1 
        6  3702 1 1  9 LYS NZ   N  11.943 17.171  -3.050 1.00 . A A .  9 LYS NZ   1 1 
        6  3703 1 1  9 LYS O    O   6.869 16.272  -6.722 1.00 . A A .  9 LYS O    1 1 
        6  3704 1 1 10 ASN C    C   5.866 15.105  -9.156 1.00 . A A . 10 ASN C    1 1 
        6  3705 1 1 10 ASN CA   C   7.039 14.278  -8.639 1.00 . A A . 10 ASN CA   1 1 
        6  3706 1 1 10 ASN CB   C   7.087 12.931  -9.363 1.00 . A A . 10 ASN CB   1 1 
        6  3707 1 1 10 ASN CG   C   8.384 12.186  -9.113 1.00 . A A . 10 ASN CG   1 1 
        6  3708 1 1 10 ASN H    H   6.924 13.160  -6.845 1.00 . A A . 10 ASN H    1 1 
        6  3709 1 1 10 ASN HA   H   7.955 14.814  -8.833 1.00 . A A . 10 ASN HA   1 1 
        6  3710 1 1 10 ASN HB2  H   6.269 12.315  -9.019 1.00 . A A . 10 ASN HB2  1 1 
        6  3711 1 1 10 ASN HB3  H   6.987 13.096 -10.425 1.00 . A A . 10 ASN HB3  1 1 
        6  3712 1 1 10 ASN HD21 H   7.609 11.328  -7.496 1.00 . A A . 10 ASN HD21 1 1 
        6  3713 1 1 10 ASN HD22 H   9.241 10.897  -7.866 1.00 . A A . 10 ASN HD22 1 1 
        6  3714 1 1 10 ASN N    N   6.936 14.074  -7.199 1.00 . A A . 10 ASN N    1 1 
        6  3715 1 1 10 ASN ND2  N   8.414 11.390  -8.051 1.00 . A A . 10 ASN ND2  1 1 
        6  3716 1 1 10 ASN O    O   5.973 15.780 -10.180 1.00 . A A . 10 ASN O    1 1 
        6  3717 1 1 10 ASN OD1  O   9.348 12.326  -9.867 1.00 . A A . 10 ASN OD1  1 1 
        6  3718 1 1 11 ARG C    C   3.649 17.244  -8.381 1.00 . A A . 11 ARG C    1 1 
        6  3719 1 1 11 ARG CA   C   3.553 15.789  -8.828 1.00 . A A . 11 ARG CA   1 1 
        6  3720 1 1 11 ARG CB   C   2.306 15.140  -8.226 1.00 . A A . 11 ARG CB   1 1 
        6  3721 1 1 11 ARG CD   C   0.285 16.535  -8.763 1.00 . A A . 11 ARG CD   1 1 
        6  3722 1 1 11 ARG CG   C   1.068 15.275  -9.098 1.00 . A A . 11 ARG CG   1 1 
        6  3723 1 1 11 ARG CZ   C  -1.219 15.879  -6.933 1.00 . A A . 11 ARG CZ   1 1 
        6  3724 1 1 11 ARG H    H   4.723 14.490  -7.635 1.00 . A A . 11 ARG H    1 1 
        6  3725 1 1 11 ARG HA   H   3.479 15.760  -9.905 1.00 . A A . 11 ARG HA   1 1 
        6  3726 1 1 11 ARG HB2  H   2.499 14.088  -8.074 1.00 . A A . 11 ARG HB2  1 1 
        6  3727 1 1 11 ARG HB3  H   2.100 15.602  -7.272 1.00 . A A . 11 ARG HB3  1 1 
        6  3728 1 1 11 ARG HD2  H   0.918 17.393  -8.938 1.00 . A A . 11 ARG HD2  1 1 
        6  3729 1 1 11 ARG HD3  H  -0.578 16.588  -9.409 1.00 . A A . 11 ARG HD3  1 1 
        6  3730 1 1 11 ARG HE   H   0.357 17.087  -6.736 1.00 . A A . 11 ARG HE   1 1 
        6  3731 1 1 11 ARG HG2  H   1.371 15.317 -10.134 1.00 . A A . 11 ARG HG2  1 1 
        6  3732 1 1 11 ARG HG3  H   0.434 14.415  -8.941 1.00 . A A . 11 ARG HG3  1 1 
        6  3733 1 1 11 ARG HH11 H  -2.733 14.640  -7.436 1.00 . A A . 11 ARG HH11 1 1 
        6  3734 1 1 11 ARG HH12 H  -1.681 15.094  -8.736 1.00 . A A . 11 ARG HH12 1 1 
        6  3735 1 1 11 ARG HH21 H  -2.358 15.438  -5.322 1.00 . A A . 11 ARG HH21 1 1 
        6  3736 1 1 11 ARG HH22 H  -1.022 16.496  -5.018 1.00 . A A . 11 ARG HH22 1 1 
        6  3737 1 1 11 ARG N    N   4.747 15.046  -8.441 1.00 . A A . 11 ARG N    1 1 
        6  3738 1 1 11 ARG NE   N  -0.160 16.550  -7.372 1.00 . A A . 11 ARG NE   1 1 
        6  3739 1 1 11 ARG NH1  N  -1.937 15.145  -7.770 1.00 . A A . 11 ARG NH1  1 1 
        6  3740 1 1 11 ARG NH2  N  -1.561 15.943  -5.652 1.00 . A A . 11 ARG NH2  1 1 
        6  3741 1 1 11 ARG O    O   3.333 18.161  -9.140 1.00 . A A . 11 ARG O    1 1 
        6  3742 1 1 12 LEU C    C   4.975 19.704  -7.561 1.00 . A A . 12 LEU C    1 1 
        6  3743 1 1 12 LEU CA   C   4.225 18.794  -6.594 1.00 . A A . 12 LEU CA   1 1 
        6  3744 1 1 12 LEU CB   C   4.957 18.744  -5.251 1.00 . A A . 12 LEU CB   1 1 
        6  3745 1 1 12 LEU CD1  C   5.180 17.832  -2.927 1.00 . A A . 12 LEU CD1  1 1 
        6  3746 1 1 12 LEU CD2  C   2.984 17.696  -4.116 1.00 . A A . 12 LEU CD2  1 1 
        6  3747 1 1 12 LEU CG   C   4.497 17.662  -4.275 1.00 . A A . 12 LEU CG   1 1 
        6  3748 1 1 12 LEU H    H   4.324 16.680  -6.586 1.00 . A A . 12 LEU H    1 1 
        6  3749 1 1 12 LEU HA   H   3.233 19.191  -6.439 1.00 . A A . 12 LEU HA   1 1 
        6  3750 1 1 12 LEU HB2  H   6.005 18.584  -5.452 1.00 . A A . 12 LEU HB2  1 1 
        6  3751 1 1 12 LEU HB3  H   4.827 19.703  -4.770 1.00 . A A . 12 LEU HB3  1 1 
        6  3752 1 1 12 LEU HD11 H   6.241 17.662  -3.037 1.00 . A A . 12 LEU HD11 1 1 
        6  3753 1 1 12 LEU HD12 H   4.773 17.121  -2.224 1.00 . A A . 12 LEU HD12 1 1 
        6  3754 1 1 12 LEU HD13 H   5.012 18.835  -2.563 1.00 . A A . 12 LEU HD13 1 1 
        6  3755 1 1 12 LEU HD21 H   2.665 18.710  -3.927 1.00 . A A . 12 LEU HD21 1 1 
        6  3756 1 1 12 LEU HD22 H   2.695 17.068  -3.285 1.00 . A A . 12 LEU HD22 1 1 
        6  3757 1 1 12 LEU HD23 H   2.518 17.334  -5.020 1.00 . A A . 12 LEU HD23 1 1 
        6  3758 1 1 12 LEU HG   H   4.771 16.692  -4.667 1.00 . A A . 12 LEU HG   1 1 
        6  3759 1 1 12 LEU N    N   4.088 17.449  -7.144 1.00 . A A . 12 LEU N    1 1 
        6  3760 1 1 12 LEU O    O   4.474 20.757  -7.952 1.00 . A A . 12 LEU O    1 1 
        6  3761 1 1 13 ASN C    C   6.207 20.421 -10.126 1.00 . A A . 13 ASN C    1 1 
        6  3762 1 1 13 ASN CA   C   6.995 20.065  -8.870 1.00 . A A . 13 ASN CA   1 1 
        6  3763 1 1 13 ASN CB   C   8.255 19.285  -9.248 1.00 . A A . 13 ASN CB   1 1 
        6  3764 1 1 13 ASN CG   C   8.973 18.721  -8.037 1.00 . A A . 13 ASN CG   1 1 
        6  3765 1 1 13 ASN H    H   6.523 18.439  -7.600 1.00 . A A . 13 ASN H    1 1 
        6  3766 1 1 13 ASN HA   H   7.284 20.977  -8.369 1.00 . A A . 13 ASN HA   1 1 
        6  3767 1 1 13 ASN HB2  H   7.982 18.463  -9.894 1.00 . A A . 13 ASN HB2  1 1 
        6  3768 1 1 13 ASN HB3  H   8.934 19.940  -9.773 1.00 . A A . 13 ASN HB3  1 1 
        6  3769 1 1 13 ASN HD21 H   8.607 16.866  -8.652 1.00 . A A . 13 ASN HD21 1 1 
        6  3770 1 1 13 ASN HD22 H   9.484 17.007  -7.170 1.00 . A A . 13 ASN HD22 1 1 
        6  3771 1 1 13 ASN N    N   6.177 19.288  -7.946 1.00 . A A . 13 ASN N    1 1 
        6  3772 1 1 13 ASN ND2  N   9.027 17.398  -7.944 1.00 . A A . 13 ASN ND2  1 1 
        6  3773 1 1 13 ASN O    O   6.388 21.495 -10.702 1.00 . A A . 13 ASN O    1 1 
        6  3774 1 1 13 ASN OD1  O   9.472 19.468  -7.194 1.00 . A A . 13 ASN OD1  1 1 
        6  3775 1 1 14 PHE C    C   3.563 20.905 -11.533 1.00 . A A . 14 PHE C    1 1 
        6  3776 1 1 14 PHE CA   C   4.516 19.731 -11.735 1.00 . A A . 14 PHE CA   1 1 
        6  3777 1 1 14 PHE CB   C   3.723 18.467 -12.074 1.00 . A A . 14 PHE CB   1 1 
        6  3778 1 1 14 PHE CD1  C   4.110 17.921 -14.492 1.00 . A A . 14 PHE CD1  1 1 
        6  3779 1 1 14 PHE CD2  C   2.003 18.843 -13.862 1.00 . A A . 14 PHE CD2  1 1 
        6  3780 1 1 14 PHE CE1  C   3.696 17.866 -15.810 1.00 . A A . 14 PHE CE1  1 1 
        6  3781 1 1 14 PHE CE2  C   1.584 18.790 -15.178 1.00 . A A . 14 PHE CE2  1 1 
        6  3782 1 1 14 PHE CG   C   3.270 18.409 -13.505 1.00 . A A . 14 PHE CG   1 1 
        6  3783 1 1 14 PHE CZ   C   2.431 18.302 -16.153 1.00 . A A . 14 PHE CZ   1 1 
        6  3784 1 1 14 PHE H    H   5.234 18.677 -10.045 1.00 . A A . 14 PHE H    1 1 
        6  3785 1 1 14 PHE HA   H   5.180 19.960 -12.555 1.00 . A A . 14 PHE HA   1 1 
        6  3786 1 1 14 PHE HB2  H   4.341 17.602 -11.887 1.00 . A A . 14 PHE HB2  1 1 
        6  3787 1 1 14 PHE HB3  H   2.847 18.422 -11.445 1.00 . A A . 14 PHE HB3  1 1 
        6  3788 1 1 14 PHE HD1  H   5.101 17.580 -14.225 1.00 . A A . 14 PHE HD1  1 1 
        6  3789 1 1 14 PHE HD2  H   1.339 19.226 -13.101 1.00 . A A . 14 PHE HD2  1 1 
        6  3790 1 1 14 PHE HE1  H   4.362 17.484 -16.570 1.00 . A A . 14 PHE HE1  1 1 
        6  3791 1 1 14 PHE HE2  H   0.594 19.131 -15.444 1.00 . A A . 14 PHE HE2  1 1 
        6  3792 1 1 14 PHE HZ   H   2.105 18.259 -17.181 1.00 . A A . 14 PHE HZ   1 1 
        6  3793 1 1 14 PHE N    N   5.332 19.514 -10.547 1.00 . A A . 14 PHE N    1 1 
        6  3794 1 1 14 PHE O    O   3.714 21.957 -12.156 1.00 . A A . 14 PHE O    1 1 
        6  3795 1 1 15 LEU C    C   2.288 23.087 -10.074 1.00 . A A . 15 LEU C    1 1 
        6  3796 1 1 15 LEU CA   C   1.600 21.759 -10.374 1.00 . A A . 15 LEU CA   1 1 
        6  3797 1 1 15 LEU CB   C   0.720 21.350  -9.192 1.00 . A A . 15 LEU CB   1 1 
        6  3798 1 1 15 LEU CD1  C  -0.906 19.591  -8.453 1.00 . A A . 15 LEU CD1  1 1 
        6  3799 1 1 15 LEU CD2  C  -1.715 21.574  -9.745 1.00 . A A . 15 LEU CD2  1 1 
        6  3800 1 1 15 LEU CG   C  -0.565 20.598  -9.540 1.00 . A A . 15 LEU CG   1 1 
        6  3801 1 1 15 LEU H    H   2.511 19.858 -10.194 1.00 . A A . 15 LEU H    1 1 
        6  3802 1 1 15 LEU HA   H   0.979 21.879 -11.250 1.00 . A A . 15 LEU HA   1 1 
        6  3803 1 1 15 LEU HB2  H   1.308 20.716  -8.546 1.00 . A A . 15 LEU HB2  1 1 
        6  3804 1 1 15 LEU HB3  H   0.445 22.248  -8.658 1.00 . A A . 15 LEU HB3  1 1 
        6  3805 1 1 15 LEU HD11 H   0.005 19.225  -8.003 1.00 . A A . 15 LEU HD11 1 1 
        6  3806 1 1 15 LEU HD12 H  -1.451 18.764  -8.886 1.00 . A A . 15 LEU HD12 1 1 
        6  3807 1 1 15 LEU HD13 H  -1.515 20.067  -7.699 1.00 . A A . 15 LEU HD13 1 1 
        6  3808 1 1 15 LEU HD21 H  -2.064 21.924  -8.785 1.00 . A A . 15 LEU HD21 1 1 
        6  3809 1 1 15 LEU HD22 H  -2.522 21.075 -10.261 1.00 . A A . 15 LEU HD22 1 1 
        6  3810 1 1 15 LEU HD23 H  -1.374 22.413 -10.332 1.00 . A A . 15 LEU HD23 1 1 
        6  3811 1 1 15 LEU HG   H  -0.418 20.055 -10.463 1.00 . A A . 15 LEU HG   1 1 
        6  3812 1 1 15 LEU N    N   2.580 20.717 -10.659 1.00 . A A . 15 LEU N    1 1 
        6  3813 1 1 15 LEU O    O   1.783 24.154 -10.424 1.00 . A A . 15 LEU O    1 1 
        6  3814 1 1 16 LYS C    C   4.586 24.993 -10.335 1.00 . A A . 16 LYS C    1 1 
        6  3815 1 1 16 LYS CA   C   4.207 24.209  -9.082 1.00 . A A . 16 LYS CA   1 1 
        6  3816 1 1 16 LYS CB   C   5.469 23.828  -8.305 1.00 . A A . 16 LYS CB   1 1 
        6  3817 1 1 16 LYS CD   C   6.555 24.771  -6.245 1.00 . A A . 16 LYS CD   1 1 
        6  3818 1 1 16 LYS CE   C   6.703 24.538  -4.749 1.00 . A A . 16 LYS CE   1 1 
        6  3819 1 1 16 LYS CG   C   5.347 24.039  -6.805 1.00 . A A . 16 LYS CG   1 1 
        6  3820 1 1 16 LYS H    H   3.797 22.134  -9.174 1.00 . A A . 16 LYS H    1 1 
        6  3821 1 1 16 LYS HA   H   3.584 24.831  -8.457 1.00 . A A . 16 LYS HA   1 1 
        6  3822 1 1 16 LYS HB2  H   5.687 22.786  -8.484 1.00 . A A . 16 LYS HB2  1 1 
        6  3823 1 1 16 LYS HB3  H   6.294 24.427  -8.665 1.00 . A A . 16 LYS HB3  1 1 
        6  3824 1 1 16 LYS HD2  H   7.444 24.415  -6.743 1.00 . A A . 16 LYS HD2  1 1 
        6  3825 1 1 16 LYS HD3  H   6.439 25.830  -6.426 1.00 . A A . 16 LYS HD3  1 1 
        6  3826 1 1 16 LYS HE2  H   6.901 23.491  -4.579 1.00 . A A . 16 LYS HE2  1 1 
        6  3827 1 1 16 LYS HE3  H   7.535 25.125  -4.388 1.00 . A A . 16 LYS HE3  1 1 
        6  3828 1 1 16 LYS HG2  H   4.461 24.623  -6.604 1.00 . A A . 16 LYS HG2  1 1 
        6  3829 1 1 16 LYS HG3  H   5.264 23.077  -6.321 1.00 . A A . 16 LYS HG3  1 1 
        6  3830 1 1 16 LYS HZ1  H   4.805 24.132  -3.978 1.00 . A A . 16 LYS HZ1  1 1 
        6  3831 1 1 16 LYS HZ2  H   5.016 25.737  -4.467 1.00 . A A . 16 LYS HZ2  1 1 
        6  3832 1 1 16 LYS HZ3  H   5.718 25.193  -3.027 1.00 . A A . 16 LYS HZ3  1 1 
        6  3833 1 1 16 LYS N    N   3.446 23.014  -9.426 1.00 . A A . 16 LYS N    1 1 
        6  3834 1 1 16 LYS NZ   N   5.475 24.927  -4.003 1.00 . A A . 16 LYS NZ   1 1 
        6  3835 1 1 16 LYS O    O   4.352 26.199 -10.419 1.00 . A A . 16 LYS O    1 1 
        6  3836 1 1 17 LYS C    C   4.377 25.165 -13.465 1.00 . A A . 17 LYS C    1 1 
        6  3837 1 1 17 LYS CA   C   5.579 24.929 -12.556 1.00 . A A . 17 LYS CA   1 1 
        6  3838 1 1 17 LYS CB   C   6.612 24.059 -13.275 1.00 . A A . 17 LYS CB   1 1 
        6  3839 1 1 17 LYS CD   C   9.096 23.995 -12.911 1.00 . A A . 17 LYS CD   1 1 
        6  3840 1 1 17 LYS CE   C   9.605 25.255 -12.228 1.00 . A A . 17 LYS CE   1 1 
        6  3841 1 1 17 LYS CG   C   7.737 23.580 -12.374 1.00 . A A . 17 LYS CG   1 1 
        6  3842 1 1 17 LYS H    H   5.329 23.340 -11.180 1.00 . A A . 17 LYS H    1 1 
        6  3843 1 1 17 LYS HA   H   6.027 25.882 -12.317 1.00 . A A . 17 LYS HA   1 1 
        6  3844 1 1 17 LYS HB2  H   6.113 23.193 -13.685 1.00 . A A . 17 LYS HB2  1 1 
        6  3845 1 1 17 LYS HB3  H   7.045 24.630 -14.084 1.00 . A A . 17 LYS HB3  1 1 
        6  3846 1 1 17 LYS HD2  H   9.802 23.196 -12.738 1.00 . A A . 17 LYS HD2  1 1 
        6  3847 1 1 17 LYS HD3  H   9.013 24.180 -13.973 1.00 . A A . 17 LYS HD3  1 1 
        6  3848 1 1 17 LYS HE2  H   8.777 25.935 -12.095 1.00 . A A . 17 LYS HE2  1 1 
        6  3849 1 1 17 LYS HE3  H  10.010 24.988 -11.264 1.00 . A A . 17 LYS HE3  1 1 
        6  3850 1 1 17 LYS HG2  H   7.605 24.007 -11.391 1.00 . A A . 17 LYS HG2  1 1 
        6  3851 1 1 17 LYS HG3  H   7.699 22.502 -12.309 1.00 . A A . 17 LYS HG3  1 1 
        6  3852 1 1 17 LYS HZ1  H  10.280 26.787 -13.477 1.00 . A A . 17 LYS HZ1  1 1 
        6  3853 1 1 17 LYS HZ2  H  11.014 25.292 -13.770 1.00 . A A . 17 LYS HZ2  1 1 
        6  3854 1 1 17 LYS HZ3  H  11.458 26.201 -12.414 1.00 . A A . 17 LYS HZ3  1 1 
        6  3855 1 1 17 LYS N    N   5.170 24.300 -11.306 1.00 . A A . 17 LYS N    1 1 
        6  3856 1 1 17 LYS NZ   N  10.663 25.931 -13.028 1.00 . A A . 17 LYS NZ   1 1 
        6  3857 1 1 17 LYS O    O   4.432 25.984 -14.383 1.00 . A A . 17 LYS O    1 1 
        6  3858 1 1 18 ILE C    C   1.379 25.905 -13.713 1.00 . A A . 18 ILE C    1 1 
        6  3859 1 1 18 ILE CA   C   2.076 24.579 -13.996 1.00 . A A . 18 ILE CA   1 1 
        6  3860 1 1 18 ILE CB   C   1.093 23.426 -13.718 1.00 . A A . 18 ILE CB   1 1 
        6  3861 1 1 18 ILE CD1  C   1.424 22.135 -15.887 1.00 . A A . 18 ILE CD1  1 1 
        6  3862 1 1 18 ILE CG1  C   1.583 22.138 -14.383 1.00 . A A . 18 ILE CG1  1 1 
        6  3863 1 1 18 ILE CG2  C  -0.300 23.787 -14.213 1.00 . A A . 18 ILE CG2  1 1 
        6  3864 1 1 18 ILE H    H   3.309 23.809 -12.458 1.00 . A A . 18 ILE H    1 1 
        6  3865 1 1 18 ILE HA   H   2.354 24.545 -15.039 1.00 . A A . 18 ILE HA   1 1 
        6  3866 1 1 18 ILE HB   H   1.042 23.275 -12.651 1.00 . A A . 18 ILE HB   1 1 
        6  3867 1 1 18 ILE HD11 H   1.989 21.317 -16.308 1.00 . A A . 18 ILE HD11 1 1 
        6  3868 1 1 18 ILE HD12 H   0.381 22.022 -16.139 1.00 . A A . 18 ILE HD12 1 1 
        6  3869 1 1 18 ILE HD13 H   1.792 23.069 -16.289 1.00 . A A . 18 ILE HD13 1 1 
        6  3870 1 1 18 ILE HG12 H   2.630 22.001 -14.160 1.00 . A A . 18 ILE HG12 1 1 
        6  3871 1 1 18 ILE HG13 H   1.023 21.302 -13.988 1.00 . A A . 18 ILE HG13 1 1 
        6  3872 1 1 18 ILE HG21 H  -0.741 24.514 -13.547 1.00 . A A . 18 ILE HG21 1 1 
        6  3873 1 1 18 ILE HG22 H  -0.231 24.204 -15.206 1.00 . A A . 18 ILE HG22 1 1 
        6  3874 1 1 18 ILE HG23 H  -0.915 22.900 -14.236 1.00 . A A . 18 ILE HG23 1 1 
        6  3875 1 1 18 ILE N    N   3.292 24.445 -13.203 1.00 . A A . 18 ILE N    1 1 
        6  3876 1 1 18 ILE O    O   1.127 26.692 -14.626 1.00 . A A . 18 ILE O    1 1 
        6  3877 1 1 19 SER C    C   1.306 28.587 -12.263 1.00 . A A . 19 SER C    1 1 
        6  3878 1 1 19 SER CA   C   0.402 27.378 -12.040 1.00 . A A . 19 SER CA   1 1 
        6  3879 1 1 19 SER CB   C  -0.012 27.301 -10.569 1.00 . A A . 19 SER CB   1 1 
        6  3880 1 1 19 SER H    H   1.298 25.481 -11.761 1.00 . A A . 19 SER H    1 1 
        6  3881 1 1 19 SER HA   H  -0.483 27.489 -12.649 1.00 . A A . 19 SER HA   1 1 
        6  3882 1 1 19 SER HB2  H  -0.936 26.748 -10.487 1.00 . A A . 19 SER HB2  1 1 
        6  3883 1 1 19 SER HB3  H   0.760 26.797 -10.007 1.00 . A A . 19 SER HB3  1 1 
        6  3884 1 1 19 SER HG   H  -1.064 28.929 -10.288 1.00 . A A . 19 SER HG   1 1 
        6  3885 1 1 19 SER N    N   1.071 26.147 -12.443 1.00 . A A . 19 SER N    1 1 
        6  3886 1 1 19 SER O    O   0.851 29.730 -12.229 1.00 . A A . 19 SER O    1 1 
        6  3887 1 1 19 SER OG   O  -0.204 28.595 -10.024 1.00 . A A . 19 SER OG   1 1 
        6  3888 1 1 20 GLN C    C   3.723 29.667 -14.207 1.00 . A A . 20 GLN C    1 1 
        6  3889 1 1 20 GLN CA   C   3.558 29.390 -12.716 1.00 . A A . 20 GLN CA   1 1 
        6  3890 1 1 20 GLN CB   C   4.908 29.020 -12.101 1.00 . A A . 20 GLN CB   1 1 
        6  3891 1 1 20 GLN CD   C   6.471 29.418 -10.156 1.00 . A A . 20 GLN CD   1 1 
        6  3892 1 1 20 GLN CG   C   5.032 29.395 -10.634 1.00 . A A . 20 GLN CG   1 1 
        6  3893 1 1 20 GLN H    H   2.891 27.393 -12.503 1.00 . A A . 20 GLN H    1 1 
        6  3894 1 1 20 GLN HA   H   3.187 30.283 -12.236 1.00 . A A . 20 GLN HA   1 1 
        6  3895 1 1 20 GLN HB2  H   5.051 27.953 -12.192 1.00 . A A . 20 GLN HB2  1 1 
        6  3896 1 1 20 GLN HB3  H   5.690 29.527 -12.647 1.00 . A A . 20 GLN HB3  1 1 
        6  3897 1 1 20 GLN HE21 H   6.151 27.804  -9.039 1.00 . A A . 20 GLN HE21 1 1 
        6  3898 1 1 20 GLN HE22 H   7.751 28.452  -8.981 1.00 . A A . 20 GLN HE22 1 1 
        6  3899 1 1 20 GLN HG2  H   4.606 30.377 -10.489 1.00 . A A . 20 GLN HG2  1 1 
        6  3900 1 1 20 GLN HG3  H   4.483 28.675 -10.044 1.00 . A A . 20 GLN HG3  1 1 
        6  3901 1 1 20 GLN N    N   2.589 28.324 -12.489 1.00 . A A . 20 GLN N    1 1 
        6  3902 1 1 20 GLN NE2  N   6.827 28.462  -9.305 1.00 . A A . 20 GLN NE2  1 1 
        6  3903 1 1 20 GLN O    O   3.740 30.820 -14.636 1.00 . A A . 20 GLN O    1 1 
        6  3904 1 1 20 GLN OE1  O   7.253 30.284 -10.547 1.00 . A A . 20 GLN OE1  1 1 
        6  3905 1 1 21 ARG C    C   2.682 29.059 -17.107 1.00 . A A . 21 ARG C    1 1 
        6  3906 1 1 21 ARG CA   C   4.011 28.729 -16.434 1.00 . A A . 21 ARG CA   1 1 
        6  3907 1 1 21 ARG CB   C   4.585 27.438 -17.020 1.00 . A A . 21 ARG CB   1 1 
        6  3908 1 1 21 ARG CD   C   4.184 25.060 -17.727 1.00 . A A . 21 ARG CD   1 1 
        6  3909 1 1 21 ARG CG   C   3.553 26.336 -17.194 1.00 . A A . 21 ARG CG   1 1 
        6  3910 1 1 21 ARG CZ   C   6.338 23.897 -17.491 1.00 . A A . 21 ARG CZ   1 1 
        6  3911 1 1 21 ARG H    H   3.824 27.707 -14.591 1.00 . A A . 21 ARG H    1 1 
        6  3912 1 1 21 ARG HA   H   4.704 29.537 -16.618 1.00 . A A . 21 ARG HA   1 1 
        6  3913 1 1 21 ARG HB2  H   5.014 27.654 -17.988 1.00 . A A . 21 ARG HB2  1 1 
        6  3914 1 1 21 ARG HB3  H   5.362 27.074 -16.365 1.00 . A A . 21 ARG HB3  1 1 
        6  3915 1 1 21 ARG HD2  H   3.476 24.252 -17.622 1.00 . A A . 21 ARG HD2  1 1 
        6  3916 1 1 21 ARG HD3  H   4.419 25.199 -18.771 1.00 . A A . 21 ARG HD3  1 1 
        6  3917 1 1 21 ARG HE   H   5.541 25.108 -16.121 1.00 . A A . 21 ARG HE   1 1 
        6  3918 1 1 21 ARG HG2  H   3.098 26.127 -16.236 1.00 . A A . 21 ARG HG2  1 1 
        6  3919 1 1 21 ARG HG3  H   2.796 26.671 -17.888 1.00 . A A . 21 ARG HG3  1 1 
        6  3920 1 1 21 ARG HH11 H   6.888 22.734 -19.050 1.00 . A A . 21 ARG HH11 1 1 
        6  3921 1 1 21 ARG HH12 H   5.368 23.548 -19.229 1.00 . A A . 21 ARG HH12 1 1 
        6  3922 1 1 21 ARG HH21 H   8.123 23.015 -17.141 1.00 . A A . 21 ARG HH21 1 1 
        6  3923 1 1 21 ARG HH22 H   7.542 24.042 -15.874 1.00 . A A . 21 ARG HH22 1 1 
        6  3924 1 1 21 ARG N    N   3.845 28.601 -14.992 1.00 . A A . 21 ARG N    1 1 
        6  3925 1 1 21 ARG NE   N   5.408 24.713 -17.008 1.00 . A A . 21 ARG NE   1 1 
        6  3926 1 1 21 ARG NH1  N   6.185 23.347 -18.688 1.00 . A A . 21 ARG NH1  1 1 
        6  3927 1 1 21 ARG NH2  N   7.424 23.630 -16.777 1.00 . A A . 21 ARG NH2  1 1 
        6  3928 1 1 21 ARG O    O   2.643 29.760 -18.118 1.00 . A A . 21 ARG O    1 1 
        6  3929 1 1 22 TYR C    C  -0.162 30.234 -16.872 1.00 . A A . 22 TYR C    1 1 
        6  3930 1 1 22 TYR CA   C   0.264 28.784 -17.086 1.00 . A A . 22 TYR CA   1 1 
        6  3931 1 1 22 TYR CB   C  -0.751 27.842 -16.438 1.00 . A A . 22 TYR CB   1 1 
        6  3932 1 1 22 TYR CD1  C  -2.404 27.856 -18.347 1.00 . A A . 22 TYR CD1  1 1 
        6  3933 1 1 22 TYR CD2  C  -3.224 28.267 -16.147 1.00 . A A . 22 TYR CD2  1 1 
        6  3934 1 1 22 TYR CE1  C  -3.682 27.992 -18.854 1.00 . A A . 22 TYR CE1  1 1 
        6  3935 1 1 22 TYR CE2  C  -4.505 28.403 -16.645 1.00 . A A . 22 TYR CE2  1 1 
        6  3936 1 1 22 TYR CG   C  -2.152 27.990 -16.988 1.00 . A A . 22 TYR CG   1 1 
        6  3937 1 1 22 TYR CZ   C  -4.729 28.265 -17.999 1.00 . A A . 22 TYR CZ   1 1 
        6  3938 1 1 22 TYR H    H   1.690 27.996 -15.735 1.00 . A A . 22 TYR H    1 1 
        6  3939 1 1 22 TYR HA   H   0.300 28.584 -18.147 1.00 . A A . 22 TYR HA   1 1 
        6  3940 1 1 22 TYR HB2  H  -0.439 26.821 -16.600 1.00 . A A . 22 TYR HB2  1 1 
        6  3941 1 1 22 TYR HB3  H  -0.788 28.038 -15.377 1.00 . A A . 22 TYR HB3  1 1 
        6  3942 1 1 22 TYR HD1  H  -1.582 27.642 -19.015 1.00 . A A . 22 TYR HD1  1 1 
        6  3943 1 1 22 TYR HD2  H  -3.044 28.375 -15.087 1.00 . A A . 22 TYR HD2  1 1 
        6  3944 1 1 22 TYR HE1  H  -3.858 27.883 -19.914 1.00 . A A . 22 TYR HE1  1 1 
        6  3945 1 1 22 TYR HE2  H  -5.325 28.617 -15.975 1.00 . A A . 22 TYR HE2  1 1 
        6  3946 1 1 22 TYR HH   H  -6.637 28.078 -17.853 1.00 . A A . 22 TYR HH   1 1 
        6  3947 1 1 22 TYR N    N   1.595 28.547 -16.540 1.00 . A A . 22 TYR N    1 1 
        6  3948 1 1 22 TYR O    O  -0.590 30.910 -17.808 1.00 . A A . 22 TYR O    1 1 
        6  3949 1 1 22 TYR OH   O  -6.004 28.401 -18.499 1.00 . A A . 22 TYR OH   1 1 
        6  3950 1 1 23 GLN C    C   0.619 33.062 -15.823 1.00 . A A . 23 GLN C    1 1 
        6  3951 1 1 23 GLN CA   C  -0.414 32.071 -15.297 1.00 . A A . 23 GLN CA   1 1 
        6  3952 1 1 23 GLN CB   C  -0.560 32.224 -13.782 1.00 . A A . 23 GLN CB   1 1 
        6  3953 1 1 23 GLN CD   C  -1.588 33.647 -11.965 1.00 . A A . 23 GLN CD   1 1 
        6  3954 1 1 23 GLN CG   C  -1.736 33.094 -13.369 1.00 . A A . 23 GLN CG   1 1 
        6  3955 1 1 23 GLN H    H   0.305 30.115 -14.932 1.00 . A A . 23 GLN H    1 1 
        6  3956 1 1 23 GLN HA   H  -1.365 32.280 -15.764 1.00 . A A . 23 GLN HA   1 1 
        6  3957 1 1 23 GLN HB2  H  -0.692 31.246 -13.345 1.00 . A A . 23 GLN HB2  1 1 
        6  3958 1 1 23 GLN HB3  H   0.343 32.667 -13.388 1.00 . A A . 23 GLN HB3  1 1 
        6  3959 1 1 23 GLN HE21 H   0.014 34.686 -12.517 1.00 . A A . 23 GLN HE21 1 1 
        6  3960 1 1 23 GLN HE22 H  -0.455 34.851 -10.862 1.00 . A A . 23 GLN HE22 1 1 
        6  3961 1 1 23 GLN HG2  H  -1.815 33.921 -14.058 1.00 . A A . 23 GLN HG2  1 1 
        6  3962 1 1 23 GLN HG3  H  -2.639 32.502 -13.414 1.00 . A A . 23 GLN HG3  1 1 
        6  3963 1 1 23 GLN N    N  -0.042 30.703 -15.635 1.00 . A A . 23 GLN N    1 1 
        6  3964 1 1 23 GLN NE2  N  -0.574 34.478 -11.760 1.00 . A A . 23 GLN NE2  1 1 
        6  3965 1 1 23 GLN O    O   0.479 34.273 -15.648 1.00 . A A . 23 GLN O    1 1 
        6  3966 1 1 23 GLN OE1  O  -2.377 33.330 -11.074 1.00 . A A . 23 GLN OE1  1 1 
        6  3967 1 1 24 LYS C    C   2.312 33.937 -18.381 1.00 . A A . 24 LYS C    1 1 
        6  3968 1 1 24 LYS CA   C   2.715 33.378 -17.020 1.00 . A A . 24 LYS CA   1 1 
        6  3969 1 1 24 LYS CB   C   4.013 32.578 -17.149 1.00 . A A . 24 LYS CB   1 1 
        6  3970 1 1 24 LYS CD   C   6.221 33.694 -16.714 1.00 . A A . 24 LYS CD   1 1 
        6  3971 1 1 24 LYS CE   C   7.339 32.752 -17.134 1.00 . A A . 24 LYS CE   1 1 
        6  3972 1 1 24 LYS CG   C   5.055 32.935 -16.103 1.00 . A A . 24 LYS CG   1 1 
        6  3973 1 1 24 LYS H    H   1.713 31.567 -16.574 1.00 . A A . 24 LYS H    1 1 
        6  3974 1 1 24 LYS HA   H   2.876 34.201 -16.340 1.00 . A A . 24 LYS HA   1 1 
        6  3975 1 1 24 LYS HB2  H   3.784 31.526 -17.055 1.00 . A A . 24 LYS HB2  1 1 
        6  3976 1 1 24 LYS HB3  H   4.438 32.759 -18.126 1.00 . A A . 24 LYS HB3  1 1 
        6  3977 1 1 24 LYS HD2  H   5.873 34.232 -17.583 1.00 . A A . 24 LYS HD2  1 1 
        6  3978 1 1 24 LYS HD3  H   6.605 34.393 -15.984 1.00 . A A . 24 LYS HD3  1 1 
        6  3979 1 1 24 LYS HE2  H   8.183 32.902 -16.478 1.00 . A A . 24 LYS HE2  1 1 
        6  3980 1 1 24 LYS HE3  H   6.989 31.735 -17.043 1.00 . A A . 24 LYS HE3  1 1 
        6  3981 1 1 24 LYS HG2  H   4.595 33.552 -15.346 1.00 . A A . 24 LYS HG2  1 1 
        6  3982 1 1 24 LYS HG3  H   5.425 32.025 -15.652 1.00 . A A . 24 LYS HG3  1 1 
        6  3983 1 1 24 LYS HZ1  H   7.173 33.727 -18.973 1.00 . A A . 24 LYS HZ1  1 1 
        6  3984 1 1 24 LYS HZ2  H   7.681 32.119 -19.095 1.00 . A A . 24 LYS HZ2  1 1 
        6  3985 1 1 24 LYS HZ3  H   8.759 33.308 -18.562 1.00 . A A . 24 LYS HZ3  1 1 
        6  3986 1 1 24 LYS N    N   1.657 32.540 -16.467 1.00 . A A . 24 LYS N    1 1 
        6  3987 1 1 24 LYS NZ   N   7.769 32.994 -18.539 1.00 . A A . 24 LYS NZ   1 1 
        6  3988 1 1 24 LYS O    O   2.681 35.055 -18.738 1.00 . A A . 24 LYS O    1 1 
        6  3989 1 1 25 PHE C    C  -0.419 33.454 -20.573 1.00 . A A . 25 PHE C    1 1 
        6  3990 1 1 25 PHE CA   C   1.098 33.567 -20.458 1.00 . A A . 25 PHE CA   1 1 
        6  3991 1 1 25 PHE CB   C   1.768 32.719 -21.541 1.00 . A A . 25 PHE CB   1 1 
        6  3992 1 1 25 PHE CD1  C   4.247 33.082 -21.674 1.00 . A A . 25 PHE CD1  1 1 
        6  3993 1 1 25 PHE CD2  C   2.845 34.268 -23.195 1.00 . A A . 25 PHE CD2  1 1 
        6  3994 1 1 25 PHE CE1  C   5.363 33.678 -22.231 1.00 . A A . 25 PHE CE1  1 1 
        6  3995 1 1 25 PHE CE2  C   3.957 34.867 -23.757 1.00 . A A . 25 PHE CE2  1 1 
        6  3996 1 1 25 PHE CG   C   2.978 33.369 -22.149 1.00 . A A . 25 PHE CG   1 1 
        6  3997 1 1 25 PHE CZ   C   5.217 34.573 -23.273 1.00 . A A . 25 PHE CZ   1 1 
        6  3998 1 1 25 PHE H    H   1.290 32.269 -18.796 1.00 . A A . 25 PHE H    1 1 
        6  3999 1 1 25 PHE HA   H   1.381 34.599 -20.594 1.00 . A A . 25 PHE HA   1 1 
        6  4000 1 1 25 PHE HB2  H   2.078 31.778 -21.111 1.00 . A A . 25 PHE HB2  1 1 
        6  4001 1 1 25 PHE HB3  H   1.057 32.532 -22.332 1.00 . A A . 25 PHE HB3  1 1 
        6  4002 1 1 25 PHE HD1  H   4.362 32.382 -20.858 1.00 . A A . 25 PHE HD1  1 1 
        6  4003 1 1 25 PHE HD2  H   1.861 34.500 -23.573 1.00 . A A . 25 PHE HD2  1 1 
        6  4004 1 1 25 PHE HE1  H   6.346 33.445 -21.851 1.00 . A A . 25 PHE HE1  1 1 
        6  4005 1 1 25 PHE HE2  H   3.840 35.566 -24.571 1.00 . A A . 25 PHE HE2  1 1 
        6  4006 1 1 25 PHE HZ   H   6.087 35.039 -23.711 1.00 . A A . 25 PHE HZ   1 1 
        6  4007 1 1 25 PHE N    N   1.552 33.151 -19.136 1.00 . A A . 25 PHE N    1 1 
        6  4008 1 1 25 PHE O    O  -1.006 33.840 -21.583 1.00 . A A . 25 PHE O    1 1 
        6  4009 1 1 26 ALA C    C  -3.118 33.505 -18.339 1.00 . A A . 26 ALA C    1 1 
        6  4010 1 1 26 ALA CA   C  -2.496 32.757 -19.512 1.00 . A A . 26 ALA CA   1 1 
        6  4011 1 1 26 ALA CB   C  -2.859 31.281 -19.452 1.00 . A A . 26 ALA CB   1 1 
        6  4012 1 1 26 ALA H    H  -0.524 32.631 -18.754 1.00 . A A . 26 ALA H    1 1 
        6  4013 1 1 26 ALA HA   H  -2.888 33.162 -20.434 1.00 . A A . 26 ALA HA   1 1 
        6  4014 1 1 26 ALA HB1  H  -2.074 30.698 -19.912 1.00 . A A . 26 ALA HB1  1 1 
        6  4015 1 1 26 ALA HB2  H  -2.975 30.980 -18.422 1.00 . A A . 26 ALA HB2  1 1 
        6  4016 1 1 26 ALA HB3  H  -3.786 31.117 -19.982 1.00 . A A . 26 ALA HB3  1 1 
        6  4017 1 1 26 ALA N    N  -1.047 32.920 -19.530 1.00 . A A . 26 ALA N    1 1 
        6  4018 1 1 26 ALA O    O  -2.938 33.126 -17.181 1.00 . A A . 26 ALA O    1 1 
        6  4019 1 1 27 LEU C    C  -5.981 35.570 -17.930 1.00 . A A . 27 LEU C    1 1 
        6  4020 1 1 27 LEU CA   C  -4.501 35.373 -17.614 1.00 . A A . 27 LEU CA   1 1 
        6  4021 1 1 27 LEU CB   C  -3.810 36.732 -17.487 1.00 . A A . 27 LEU CB   1 1 
        6  4022 1 1 27 LEU CD1  C  -1.994 35.702 -16.100 1.00 . A A . 27 LEU CD1  1 1 
        6  4023 1 1 27 LEU CD2  C  -1.536 36.349 -18.472 1.00 . A A . 27 LEU CD2  1 1 
        6  4024 1 1 27 LEU CG   C  -2.307 36.696 -17.207 1.00 . A A . 27 LEU CG   1 1 
        6  4025 1 1 27 LEU H    H  -3.960 34.823 -19.585 1.00 . A A . 27 LEU H    1 1 
        6  4026 1 1 27 LEU HA   H  -4.413 34.844 -16.677 1.00 . A A . 27 LEU HA   1 1 
        6  4027 1 1 27 LEU HB2  H  -3.961 37.267 -18.412 1.00 . A A . 27 LEU HB2  1 1 
        6  4028 1 1 27 LEU HB3  H  -4.286 37.270 -16.680 1.00 . A A . 27 LEU HB3  1 1 
        6  4029 1 1 27 LEU HD11 H  -1.290 36.141 -15.409 1.00 . A A . 27 LEU HD11 1 1 
        6  4030 1 1 27 LEU HD12 H  -1.567 34.808 -16.530 1.00 . A A . 27 LEU HD12 1 1 
        6  4031 1 1 27 LEU HD13 H  -2.904 35.449 -15.576 1.00 . A A . 27 LEU HD13 1 1 
        6  4032 1 1 27 LEU HD21 H  -1.302 35.295 -18.473 1.00 . A A . 27 LEU HD21 1 1 
        6  4033 1 1 27 LEU HD22 H  -0.620 36.921 -18.504 1.00 . A A . 27 LEU HD22 1 1 
        6  4034 1 1 27 LEU HD23 H  -2.139 36.585 -19.337 1.00 . A A . 27 LEU HD23 1 1 
        6  4035 1 1 27 LEU HG   H  -1.986 37.675 -16.876 1.00 . A A . 27 LEU HG   1 1 
        6  4036 1 1 27 LEU N    N  -3.852 34.570 -18.645 1.00 . A A . 27 LEU N    1 1 
        6  4037 1 1 27 LEU O    O  -6.482 36.692 -17.999 1.00 . A A . 27 LEU O    1 1 
        6  4038 1 1 28 PRO C    C  -8.973 34.929 -17.243 1.00 . A A . 28 PRO C    1 1 
        6  4039 1 1 28 PRO CA   C  -8.131 34.477 -18.432 1.00 . A A . 28 PRO CA   1 1 
        6  4040 1 1 28 PRO CB   C  -8.442 33.021 -18.785 1.00 . A A . 28 PRO CB   1 1 
        6  4041 1 1 28 PRO CD   C  -6.166 33.082 -18.057 1.00 . A A . 28 PRO CD   1 1 
        6  4042 1 1 28 PRO CG   C  -7.404 32.228 -18.070 1.00 . A A . 28 PRO CG   1 1 
        6  4043 1 1 28 PRO HA   H  -8.344 35.109 -19.282 1.00 . A A . 28 PRO HA   1 1 
        6  4044 1 1 28 PRO HB2  H  -9.437 32.769 -18.443 1.00 . A A . 28 PRO HB2  1 1 
        6  4045 1 1 28 PRO HB3  H  -8.377 32.883 -19.853 1.00 . A A . 28 PRO HB3  1 1 
        6  4046 1 1 28 PRO HD2  H  -5.611 32.928 -17.143 1.00 . A A . 28 PRO HD2  1 1 
        6  4047 1 1 28 PRO HD3  H  -5.549 32.866 -18.916 1.00 . A A . 28 PRO HD3  1 1 
        6  4048 1 1 28 PRO HG2  H  -7.728 32.022 -17.061 1.00 . A A . 28 PRO HG2  1 1 
        6  4049 1 1 28 PRO HG3  H  -7.216 31.306 -18.600 1.00 . A A . 28 PRO HG3  1 1 
        6  4050 1 1 28 PRO N    N  -6.698 34.454 -18.124 1.00 . A A . 28 PRO N    1 1 
        6  4051 1 1 28 PRO O    O  -9.991 35.599 -17.411 1.00 . A A . 28 PRO O    1 1 
        6  4052 1 1 29 GLN C    C  -8.354 35.718 -13.884 1.00 . A A . 29 GLN C    1 1 
        6  4053 1 1 29 GLN CA   C  -9.254 34.925 -14.826 1.00 . A A . 29 GLN CA   1 1 
        6  4054 1 1 29 GLN CB   C  -9.776 33.674 -14.118 1.00 . A A . 29 GLN CB   1 1 
        6  4055 1 1 29 GLN CD   C -11.363 31.791 -14.685 1.00 . A A . 29 GLN CD   1 1 
        6  4056 1 1 29 GLN CG   C -11.189 33.289 -14.525 1.00 . A A . 29 GLN CG   1 1 
        6  4057 1 1 29 GLN H    H  -7.721 34.024 -15.973 1.00 . A A . 29 GLN H    1 1 
        6  4058 1 1 29 GLN HA   H -10.093 35.544 -15.108 1.00 . A A . 29 GLN HA   1 1 
        6  4059 1 1 29 GLN HB2  H  -9.121 32.846 -14.345 1.00 . A A . 29 GLN HB2  1 1 
        6  4060 1 1 29 GLN HB3  H  -9.767 33.847 -13.052 1.00 . A A . 29 GLN HB3  1 1 
        6  4061 1 1 29 GLN HE21 H -12.225 31.676 -12.897 1.00 . A A . 29 GLN HE21 1 1 
        6  4062 1 1 29 GLN HE22 H -12.070 30.184 -13.753 1.00 . A A . 29 GLN HE22 1 1 
        6  4063 1 1 29 GLN HG2  H -11.876 33.636 -13.768 1.00 . A A . 29 GLN HG2  1 1 
        6  4064 1 1 29 GLN HG3  H -11.421 33.766 -15.466 1.00 . A A . 29 GLN HG3  1 1 
        6  4065 1 1 29 GLN N    N  -8.540 34.558 -16.042 1.00 . A A . 29 GLN N    1 1 
        6  4066 1 1 29 GLN NE2  N -11.944 31.152 -13.676 1.00 . A A . 29 GLN NE2  1 1 
        6  4067 1 1 29 GLN O    O  -8.832 36.377 -12.961 1.00 . A A . 29 GLN O    1 1 
        6  4068 1 1 29 GLN OE1  O -10.980 31.215 -15.703 1.00 . A A . 29 GLN OE1  1 1 
        6  4069 1 1 30 TYR C    C  -6.360 37.859 -13.297 1.00 . A A . 30 TYR C    1 1 
        6  4070 1 1 30 TYR CA   C  -6.082 36.359 -13.295 1.00 . A A . 30 TYR CA   1 1 
        6  4071 1 1 30 TYR CB   C  -4.660 36.092 -13.792 1.00 . A A . 30 TYR CB   1 1 
        6  4072 1 1 30 TYR CD1  C  -3.178 38.136 -13.768 1.00 . A A . 30 TYR CD1  1 1 
        6  4073 1 1 30 TYR CD2  C  -3.069 36.645 -11.911 1.00 . A A . 30 TYR CD2  1 1 
        6  4074 1 1 30 TYR CE1  C  -2.224 38.945 -13.181 1.00 . A A . 30 TYR CE1  1 1 
        6  4075 1 1 30 TYR CE2  C  -2.116 37.449 -11.316 1.00 . A A . 30 TYR CE2  1 1 
        6  4076 1 1 30 TYR CG   C  -3.617 36.974 -13.145 1.00 . A A . 30 TYR CG   1 1 
        6  4077 1 1 30 TYR CZ   C  -1.696 38.597 -11.955 1.00 . A A . 30 TYR CZ   1 1 
        6  4078 1 1 30 TYR H    H  -6.729 35.108 -14.875 1.00 . A A . 30 TYR H    1 1 
        6  4079 1 1 30 TYR HA   H  -6.175 35.988 -12.285 1.00 . A A . 30 TYR HA   1 1 
        6  4080 1 1 30 TYR HB2  H  -4.401 35.065 -13.585 1.00 . A A . 30 TYR HB2  1 1 
        6  4081 1 1 30 TYR HB3  H  -4.622 36.260 -14.859 1.00 . A A . 30 TYR HB3  1 1 
        6  4082 1 1 30 TYR HD1  H  -3.593 38.406 -14.728 1.00 . A A . 30 TYR HD1  1 1 
        6  4083 1 1 30 TYR HD2  H  -3.399 35.745 -11.414 1.00 . A A . 30 TYR HD2  1 1 
        6  4084 1 1 30 TYR HE1  H  -1.895 39.844 -13.680 1.00 . A A . 30 TYR HE1  1 1 
        6  4085 1 1 30 TYR HE2  H  -1.702 37.176 -10.356 1.00 . A A . 30 TYR HE2  1 1 
        6  4086 1 1 30 TYR HH   H  -1.049 40.310 -11.370 1.00 . A A . 30 TYR HH   1 1 
        6  4087 1 1 30 TYR N    N  -7.049 35.650 -14.124 1.00 . A A . 30 TYR N    1 1 
        6  4088 1 1 30 TYR O    O  -6.535 38.471 -12.242 1.00 . A A . 30 TYR O    1 1 
        6  4089 1 1 30 TYR OH   O  -0.746 39.399 -11.366 1.00 . A A . 30 TYR OH   1 1 
        6  4090 1 1 31 LEU C    C  -8.155 40.159 -14.644 1.00 . A A . 31 LEU C    1 1 
        6  4091 1 1 31 LEU CA   C  -6.657 39.875 -14.629 1.00 . A A . 31 LEU CA   1 1 
        6  4092 1 1 31 LEU CB   C  -6.013 40.404 -15.912 1.00 . A A . 31 LEU CB   1 1 
        6  4093 1 1 31 LEU CD1  C  -7.655 39.311 -17.458 1.00 . A A . 31 LEU CD1  1 1 
        6  4094 1 1 31 LEU CD2  C  -5.480 40.166 -18.350 1.00 . A A . 31 LEU CD2  1 1 
        6  4095 1 1 31 LEU CG   C  -6.181 39.533 -17.157 1.00 . A A . 31 LEU CG   1 1 
        6  4096 1 1 31 LEU H    H  -6.252 37.906 -15.292 1.00 . A A . 31 LEU H    1 1 
        6  4097 1 1 31 LEU HA   H  -6.215 40.376 -13.781 1.00 . A A . 31 LEU HA   1 1 
        6  4098 1 1 31 LEU HB2  H  -6.445 41.370 -16.124 1.00 . A A . 31 LEU HB2  1 1 
        6  4099 1 1 31 LEU HB3  H  -4.954 40.518 -15.727 1.00 . A A . 31 LEU HB3  1 1 
        6  4100 1 1 31 LEU HD11 H  -7.771 39.011 -18.488 1.00 . A A . 31 LEU HD11 1 1 
        6  4101 1 1 31 LEU HD12 H  -8.199 40.228 -17.287 1.00 . A A . 31 LEU HD12 1 1 
        6  4102 1 1 31 LEU HD13 H  -8.043 38.538 -16.811 1.00 . A A . 31 LEU HD13 1 1 
        6  4103 1 1 31 LEU HD21 H  -5.961 39.844 -19.262 1.00 . A A . 31 LEU HD21 1 1 
        6  4104 1 1 31 LEU HD22 H  -4.444 39.861 -18.363 1.00 . A A . 31 LEU HD22 1 1 
        6  4105 1 1 31 LEU HD23 H  -5.538 41.242 -18.272 1.00 . A A . 31 LEU HD23 1 1 
        6  4106 1 1 31 LEU HG   H  -5.729 38.567 -16.976 1.00 . A A . 31 LEU HG   1 1 
        6  4107 1 1 31 LEU N    N  -6.399 38.446 -14.488 1.00 . A A . 31 LEU N    1 1 
        6  4108 1 1 31 LEU O    O  -8.581 41.295 -14.854 1.00 . A A . 31 LEU O    1 1 
        6  4109 1 1 32 LYS C    C -10.932 39.272 -12.969 1.00 . A A . 32 LYS C    1 1 
        6  4110 1 1 32 LYS CA   C -10.403 39.257 -14.400 1.00 . A A . 32 LYS CA   1 1 
        6  4111 1 1 32 LYS CB   C -11.053 38.115 -15.184 1.00 . A A . 32 LYS CB   1 1 
        6  4112 1 1 32 LYS CD   C -12.753 38.006 -17.031 1.00 . A A . 32 LYS CD   1 1 
        6  4113 1 1 32 LYS CE   C -12.193 39.040 -17.995 1.00 . A A . 32 LYS CE   1 1 
        6  4114 1 1 32 LYS CG   C -12.491 38.394 -15.585 1.00 . A A . 32 LYS CG   1 1 
        6  4115 1 1 32 LYS H    H  -8.553 38.239 -14.256 1.00 . A A . 32 LYS H    1 1 
        6  4116 1 1 32 LYS HA   H -10.653 40.195 -14.873 1.00 . A A . 32 LYS HA   1 1 
        6  4117 1 1 32 LYS HB2  H -10.479 37.938 -16.081 1.00 . A A . 32 LYS HB2  1 1 
        6  4118 1 1 32 LYS HB3  H -11.038 37.223 -14.575 1.00 . A A . 32 LYS HB3  1 1 
        6  4119 1 1 32 LYS HD2  H -12.283 37.054 -17.229 1.00 . A A . 32 LYS HD2  1 1 
        6  4120 1 1 32 LYS HD3  H -13.819 37.922 -17.185 1.00 . A A . 32 LYS HD3  1 1 
        6  4121 1 1 32 LYS HE2  H -11.409 39.590 -17.498 1.00 . A A . 32 LYS HE2  1 1 
        6  4122 1 1 32 LYS HE3  H -11.785 38.528 -18.854 1.00 . A A . 32 LYS HE3  1 1 
        6  4123 1 1 32 LYS HG2  H -13.151 37.825 -14.946 1.00 . A A . 32 LYS HG2  1 1 
        6  4124 1 1 32 LYS HG3  H -12.691 39.449 -15.464 1.00 . A A . 32 LYS HG3  1 1 
        6  4125 1 1 32 LYS HZ1  H -13.944 39.501 -19.036 1.00 . A A . 32 LYS HZ1  1 1 
        6  4126 1 1 32 LYS HZ2  H -12.809 40.754 -19.019 1.00 . A A . 32 LYS HZ2  1 1 
        6  4127 1 1 32 LYS HZ3  H -13.720 40.419 -17.633 1.00 . A A . 32 LYS HZ3  1 1 
        6  4128 1 1 32 LYS N    N  -8.952 39.120 -14.417 1.00 . A A . 32 LYS N    1 1 
        6  4129 1 1 32 LYS NZ   N -13.240 39.995 -18.453 1.00 . A A . 32 LYS NZ   1 1 
        6  4130 1 1 32 LYS O    O -11.887 39.983 -12.656 1.00 . A A . 32 LYS O    1 1 
        6  4131 1 1 33 THR C    C  -9.890 39.354  -9.841 1.00 . A A . 33 THR C    1 1 
        6  4132 1 1 33 THR CA   C -10.710 38.404 -10.706 1.00 . A A . 33 THR CA   1 1 
        6  4133 1 1 33 THR CB   C -10.565 36.972 -10.157 1.00 . A A . 33 THR CB   1 1 
        6  4134 1 1 33 THR CG2  C  -9.100 36.566 -10.088 1.00 . A A . 33 THR CG2  1 1 
        6  4135 1 1 33 THR H    H  -9.549 37.939 -12.413 1.00 . A A . 33 THR H    1 1 
        6  4136 1 1 33 THR HA   H -11.752 38.686 -10.646 1.00 . A A . 33 THR HA   1 1 
        6  4137 1 1 33 THR HB   H -11.080 36.294 -10.822 1.00 . A A . 33 THR HB   1 1 
        6  4138 1 1 33 THR HG1  H -11.209 35.963  -8.590 1.00 . A A . 33 THR HG1  1 1 
        6  4139 1 1 33 THR HG21 H  -8.716 36.771  -9.100 1.00 . A A . 33 THR HG21 1 1 
        6  4140 1 1 33 THR HG22 H  -8.536 37.127 -10.818 1.00 . A A . 33 THR HG22 1 1 
        6  4141 1 1 33 THR HG23 H  -9.010 35.511 -10.297 1.00 . A A . 33 THR HG23 1 1 
        6  4142 1 1 33 THR N    N -10.304 38.482 -12.103 1.00 . A A . 33 THR N    1 1 
        6  4143 1 1 33 THR O    O -10.396 39.924  -8.874 1.00 . A A . 33 THR O    1 1 
        6  4144 1 1 33 THR OG1  O -11.152 36.885  -8.854 1.00 . A A . 33 THR OG1  1 1 
        6  4145 1 1 34 VAL C    C  -8.085 41.867  -9.682 1.00 . A A . 34 VAL C    1 1 
        6  4146 1 1 34 VAL CA   C  -7.728 40.403  -9.450 1.00 . A A . 34 VAL CA   1 1 
        6  4147 1 1 34 VAL CB   C  -6.256 40.176  -9.844 1.00 . A A . 34 VAL CB   1 1 
        6  4148 1 1 34 VAL CG1  C  -5.363 41.223  -9.197 1.00 . A A . 34 VAL CG1  1 1 
        6  4149 1 1 34 VAL CG2  C  -5.812 38.773  -9.460 1.00 . A A . 34 VAL CG2  1 1 
        6  4150 1 1 34 VAL H    H  -8.273 39.039 -10.974 1.00 . A A . 34 VAL H    1 1 
        6  4151 1 1 34 VAL HA   H  -7.836 40.178  -8.399 1.00 . A A . 34 VAL HA   1 1 
        6  4152 1 1 34 VAL HB   H  -6.172 40.277 -10.916 1.00 . A A . 34 VAL HB   1 1 
        6  4153 1 1 34 VAL HG11 H  -4.518 40.737  -8.732 1.00 . A A . 34 VAL HG11 1 1 
        6  4154 1 1 34 VAL HG12 H  -5.013 41.914  -9.950 1.00 . A A . 34 VAL HG12 1 1 
        6  4155 1 1 34 VAL HG13 H  -5.924 41.761  -8.447 1.00 . A A . 34 VAL HG13 1 1 
        6  4156 1 1 34 VAL HG21 H  -6.671 38.118  -9.437 1.00 . A A . 34 VAL HG21 1 1 
        6  4157 1 1 34 VAL HG22 H  -5.101 38.408 -10.187 1.00 . A A . 34 VAL HG22 1 1 
        6  4158 1 1 34 VAL HG23 H  -5.349 38.796  -8.485 1.00 . A A . 34 VAL HG23 1 1 
        6  4159 1 1 34 VAL N    N  -8.619 39.520 -10.194 1.00 . A A . 34 VAL N    1 1 
        6  4160 1 1 34 VAL O    O  -7.989 42.691  -8.773 1.00 . A A . 34 VAL O    1 1 
        6  4161 1 1 35 TYR C    C -10.123 43.983 -10.506 1.00 . A A . 35 TYR C    1 1 
        6  4162 1 1 35 TYR CA   C  -8.868 43.548 -11.257 1.00 . A A . 35 TYR CA   1 1 
        6  4163 1 1 35 TYR CB   C  -9.097 43.664 -12.765 1.00 . A A . 35 TYR CB   1 1 
        6  4164 1 1 35 TYR CD1  C  -9.605 46.054 -13.402 1.00 . A A . 35 TYR CD1  1 1 
        6  4165 1 1 35 TYR CD2  C  -7.409 45.222 -13.814 1.00 . A A . 35 TYR CD2  1 1 
        6  4166 1 1 35 TYR CE1  C  -9.243 47.281 -13.925 1.00 . A A . 35 TYR CE1  1 1 
        6  4167 1 1 35 TYR CE2  C  -7.038 46.446 -14.336 1.00 . A A . 35 TYR CE2  1 1 
        6  4168 1 1 35 TYR CG   C  -8.696 45.005 -13.337 1.00 . A A . 35 TYR CG   1 1 
        6  4169 1 1 35 TYR CZ   C  -7.959 47.472 -14.390 1.00 . A A . 35 TYR CZ   1 1 
        6  4170 1 1 35 TYR H    H  -8.554 41.481 -11.587 1.00 . A A . 35 TYR H    1 1 
        6  4171 1 1 35 TYR HA   H  -8.051 44.196 -10.976 1.00 . A A . 35 TYR HA   1 1 
        6  4172 1 1 35 TYR HB2  H  -8.521 42.903 -13.269 1.00 . A A . 35 TYR HB2  1 1 
        6  4173 1 1 35 TYR HB3  H -10.145 43.513 -12.976 1.00 . A A . 35 TYR HB3  1 1 
        6  4174 1 1 35 TYR HD1  H -10.610 45.901 -13.037 1.00 . A A . 35 TYR HD1  1 1 
        6  4175 1 1 35 TYR HD2  H  -6.691 44.416 -13.770 1.00 . A A . 35 TYR HD2  1 1 
        6  4176 1 1 35 TYR HE1  H  -9.964 48.084 -13.967 1.00 . A A . 35 TYR HE1  1 1 
        6  4177 1 1 35 TYR HE2  H  -6.033 46.596 -14.701 1.00 . A A . 35 TYR HE2  1 1 
        6  4178 1 1 35 TYR HH   H  -8.382 49.184 -15.155 1.00 . A A . 35 TYR HH   1 1 
        6  4179 1 1 35 TYR N    N  -8.498 42.183 -10.904 1.00 . A A . 35 TYR N    1 1 
        6  4180 1 1 35 TYR O    O -10.386 45.176 -10.355 1.00 . A A . 35 TYR O    1 1 
        6  4181 1 1 35 TYR OH   O  -7.594 48.692 -14.911 1.00 . A A . 35 TYR OH   1 1 
        6  4182 1 1 36 GLN C    C -11.907 43.118  -7.802 1.00 . A A . 36 GLN C    1 1 
        6  4183 1 1 36 GLN CA   C -12.121 43.288  -9.303 1.00 . A A . 36 GLN CA   1 1 
        6  4184 1 1 36 GLN CB   C -13.247 42.368  -9.777 1.00 . A A . 36 GLN CB   1 1 
        6  4185 1 1 36 GLN CD   C -15.020 43.469 -11.199 1.00 . A A . 36 GLN CD   1 1 
        6  4186 1 1 36 GLN CG   C -14.610 43.039  -9.805 1.00 . A A . 36 GLN CG   1 1 
        6  4187 1 1 36 GLN H    H -10.630 42.076 -10.190 1.00 . A A . 36 GLN H    1 1 
        6  4188 1 1 36 GLN HA   H -12.398 44.312  -9.501 1.00 . A A . 36 GLN HA   1 1 
        6  4189 1 1 36 GLN HB2  H -13.018 42.023 -10.774 1.00 . A A . 36 GLN HB2  1 1 
        6  4190 1 1 36 GLN HB3  H -13.302 41.516  -9.115 1.00 . A A . 36 GLN HB3  1 1 
        6  4191 1 1 36 GLN HE21 H -16.623 42.296 -11.116 1.00 . A A . 36 GLN HE21 1 1 
        6  4192 1 1 36 GLN HE22 H -16.424 43.192 -12.580 1.00 . A A . 36 GLN HE22 1 1 
        6  4193 1 1 36 GLN HG2  H -15.347 42.345  -9.428 1.00 . A A . 36 GLN HG2  1 1 
        6  4194 1 1 36 GLN HG3  H -14.580 43.911  -9.168 1.00 . A A . 36 GLN HG3  1 1 
        6  4195 1 1 36 GLN N    N -10.893 43.007 -10.038 1.00 . A A . 36 GLN N    1 1 
        6  4196 1 1 36 GLN NE2  N -16.135 42.931 -11.681 1.00 . A A . 36 GLN NE2  1 1 
        6  4197 1 1 36 GLN O    O -12.412 43.905  -7.000 1.00 . A A . 36 GLN O    1 1 
        6  4198 1 1 36 GLN OE1  O -14.344 44.277 -11.837 1.00 . A A . 36 GLN OE1  1 1 
        6  4199 1 1 37 HIS C    C  -9.752 42.709  -5.510 1.00 . A A . 37 HIS C    1 1 
        6  4200 1 1 37 HIS CA   C -10.877 41.814  -6.023 1.00 . A A . 37 HIS CA   1 1 
        6  4201 1 1 37 HIS CB   C -10.502 40.344  -5.832 1.00 . A A . 37 HIS CB   1 1 
        6  4202 1 1 37 HIS CD2  C -12.462 38.906  -6.736 1.00 . A A . 37 HIS CD2  1 1 
        6  4203 1 1 37 HIS CE1  C -13.231 38.172  -4.819 1.00 . A A . 37 HIS CE1  1 1 
        6  4204 1 1 37 HIS CG   C -11.685 39.429  -5.759 1.00 . A A . 37 HIS CG   1 1 
        6  4205 1 1 37 HIS H    H -10.782 41.496  -8.114 1.00 . A A . 37 HIS H    1 1 
        6  4206 1 1 37 HIS HA   H -11.773 42.024  -5.460 1.00 . A A . 37 HIS HA   1 1 
        6  4207 1 1 37 HIS HB2  H  -9.888 40.025  -6.661 1.00 . A A . 37 HIS HB2  1 1 
        6  4208 1 1 37 HIS HB3  H  -9.942 40.238  -4.914 1.00 . A A . 37 HIS HB3  1 1 
        6  4209 1 1 37 HIS HD1  H -11.845 39.151  -3.676 1.00 . A A . 37 HIS HD1  1 1 
        6  4210 1 1 37 HIS HD2  H -12.353 39.070  -7.799 1.00 . A A . 37 HIS HD2  1 1 
        6  4211 1 1 37 HIS HE1  H -13.828 37.658  -4.080 1.00 . A A . 37 HIS HE1  1 1 
        6  4212 1 1 37 HIS N    N -11.157 42.087  -7.429 1.00 . A A . 37 HIS N    1 1 
        6  4213 1 1 37 HIS ND1  N -12.194 38.951  -4.570 1.00 . A A . 37 HIS ND1  1 1 
        6  4214 1 1 37 HIS NE2  N -13.415 38.128  -6.126 1.00 . A A . 37 HIS NE2  1 1 
        6  4215 1 1 37 HIS O    O  -9.996 43.672  -4.783 1.00 . A A . 37 HIS O    1 1 
        6  4216 1 1 38 GLN C    C  -7.448 44.592  -5.978 1.00 . A A . 38 GLN C    1 1 
        6  4217 1 1 38 GLN CA   C  -7.361 43.157  -5.469 1.00 . A A . 38 GLN CA   1 1 
        6  4218 1 1 38 GLN CB   C  -6.074 42.502  -5.973 1.00 . A A . 38 GLN CB   1 1 
        6  4219 1 1 38 GLN CD   C  -4.393 40.825  -5.110 1.00 . A A . 38 GLN CD   1 1 
        6  4220 1 1 38 GLN CG   C  -5.098 42.144  -4.863 1.00 . A A . 38 GLN CG   1 1 
        6  4221 1 1 38 GLN H    H  -8.392 41.604  -6.472 1.00 . A A . 38 GLN H    1 1 
        6  4222 1 1 38 GLN HA   H  -7.348 43.171  -4.390 1.00 . A A . 38 GLN HA   1 1 
        6  4223 1 1 38 GLN HB2  H  -6.328 41.598  -6.505 1.00 . A A . 38 GLN HB2  1 1 
        6  4224 1 1 38 GLN HB3  H  -5.579 43.182  -6.651 1.00 . A A . 38 GLN HB3  1 1 
        6  4225 1 1 38 GLN HE21 H  -2.811 41.780  -5.843 1.00 . A A . 38 GLN HE21 1 1 
        6  4226 1 1 38 GLN HE22 H  -2.699 40.056  -5.812 1.00 . A A . 38 GLN HE22 1 1 
        6  4227 1 1 38 GLN HG2  H  -4.355 42.923  -4.789 1.00 . A A . 38 GLN HG2  1 1 
        6  4228 1 1 38 GLN HG3  H  -5.642 42.076  -3.932 1.00 . A A . 38 GLN HG3  1 1 
        6  4229 1 1 38 GLN N    N  -8.522 42.383  -5.893 1.00 . A A . 38 GLN N    1 1 
        6  4230 1 1 38 GLN NE2  N  -3.179 40.893  -5.643 1.00 . A A . 38 GLN NE2  1 1 
        6  4231 1 1 38 GLN O    O  -8.304 44.920  -6.800 1.00 . A A . 38 GLN O    1 1 
        6  4232 1 1 38 GLN OE1  O  -4.933 39.756  -4.824 1.00 . A A . 38 GLN OE1  1 1 
        6  4233 1 1 39 LYS C    C  -5.115 47.283  -6.245 1.00 . A A . 39 LYS C    1 1 
        6  4234 1 1 39 LYS CA   C  -6.532 46.845  -5.888 1.00 . A A . 39 LYS CA   1 1 
        6  4235 1 1 39 LYS CB   C  -7.084 47.731  -4.768 1.00 . A A . 39 LYS CB   1 1 
        6  4236 1 1 39 LYS CD   C  -7.047 50.145  -5.463 1.00 . A A . 39 LYS CD   1 1 
        6  4237 1 1 39 LYS CE   C  -7.878 51.416  -5.377 1.00 . A A . 39 LYS CE   1 1 
        6  4238 1 1 39 LYS CG   C  -7.906 48.905  -5.271 1.00 . A A . 39 LYS CG   1 1 
        6  4239 1 1 39 LYS H    H  -5.900 45.124  -4.830 1.00 . A A . 39 LYS H    1 1 
        6  4240 1 1 39 LYS HA   H  -7.159 46.950  -6.760 1.00 . A A . 39 LYS HA   1 1 
        6  4241 1 1 39 LYS HB2  H  -7.710 47.130  -4.126 1.00 . A A . 39 LYS HB2  1 1 
        6  4242 1 1 39 LYS HB3  H  -6.257 48.118  -4.191 1.00 . A A . 39 LYS HB3  1 1 
        6  4243 1 1 39 LYS HD2  H  -6.290 50.171  -4.693 1.00 . A A . 39 LYS HD2  1 1 
        6  4244 1 1 39 LYS HD3  H  -6.575 50.098  -6.434 1.00 . A A . 39 LYS HD3  1 1 
        6  4245 1 1 39 LYS HE2  H  -7.960 51.844  -6.365 1.00 . A A . 39 LYS HE2  1 1 
        6  4246 1 1 39 LYS HE3  H  -8.862 51.164  -5.011 1.00 . A A . 39 LYS HE3  1 1 
        6  4247 1 1 39 LYS HG2  H  -8.354 48.641  -6.218 1.00 . A A . 39 LYS HG2  1 1 
        6  4248 1 1 39 LYS HG3  H  -8.682 49.124  -4.552 1.00 . A A . 39 LYS HG3  1 1 
        6  4249 1 1 39 LYS HZ1  H  -6.855 51.944  -3.634 1.00 . A A . 39 LYS HZ1  1 1 
        6  4250 1 1 39 LYS HZ2  H  -7.983 53.097  -4.142 1.00 . A A . 39 LYS HZ2  1 1 
        6  4251 1 1 39 LYS HZ3  H  -6.510 52.939  -4.958 1.00 . A A . 39 LYS HZ3  1 1 
        6  4252 1 1 39 LYS N    N  -6.557 45.445  -5.483 1.00 . A A . 39 LYS N    1 1 
        6  4253 1 1 39 LYS NZ   N  -7.263 52.420  -4.464 1.00 . A A . 39 LYS NZ   1 1 
        6  4254 1 1 39 LYS O    O  -4.146 46.851  -5.620 1.00 . A A . 39 LYS O    1 1 
        7  4255 1 1  1 LYS C    C   5.991 -1.502  -1.442 1.00 . A A .  1 LYS C    1 1 
        7  4256 1 1  1 LYS CA   C   6.487 -2.201  -0.181 1.00 . A A .  1 LYS CA   1 1 
        7  4257 1 1  1 LYS CB   C   7.590 -1.369   0.476 1.00 . A A .  1 LYS CB   1 1 
        7  4258 1 1  1 LYS CD   C   6.757 -0.033   2.433 1.00 . A A .  1 LYS CD   1 1 
        7  4259 1 1  1 LYS CE   C   7.626  0.812   3.352 1.00 . A A .  1 LYS CE   1 1 
        7  4260 1 1  1 LYS CG   C   7.478 -1.294   1.989 1.00 . A A .  1 LYS CG   1 1 
        7  4261 1 1  1 LYS H1   H   6.332 -4.251  -0.686 1.00 . A A .  1 LYS H1   1 1 
        7  4262 1 1  1 LYS HA   H   5.662 -2.299   0.510 1.00 . A A .  1 LYS HA   1 1 
        7  4263 1 1  1 LYS HB2  H   8.548 -1.803   0.228 1.00 . A A .  1 LYS HB2  1 1 
        7  4264 1 1  1 LYS HB3  H   7.548 -0.363   0.083 1.00 . A A .  1 LYS HB3  1 1 
        7  4265 1 1  1 LYS HD2  H   6.501  0.552   1.561 1.00 . A A .  1 LYS HD2  1 1 
        7  4266 1 1  1 LYS HD3  H   5.854 -0.310   2.959 1.00 . A A .  1 LYS HD3  1 1 
        7  4267 1 1  1 LYS HE2  H   6.991  1.309   4.070 1.00 . A A .  1 LYS HE2  1 1 
        7  4268 1 1  1 LYS HE3  H   8.315  0.162   3.871 1.00 . A A .  1 LYS HE3  1 1 
        7  4269 1 1  1 LYS HG2  H   6.928 -2.154   2.343 1.00 . A A .  1 LYS HG2  1 1 
        7  4270 1 1  1 LYS HG3  H   8.471 -1.299   2.415 1.00 . A A .  1 LYS HG3  1 1 
        7  4271 1 1  1 LYS HZ1  H   9.143  2.240   3.203 1.00 . A A .  1 LYS HZ1  1 1 
        7  4272 1 1  1 LYS HZ2  H   7.768  2.603   2.287 1.00 . A A .  1 LYS HZ2  1 1 
        7  4273 1 1  1 LYS HZ3  H   8.842  1.406   1.761 1.00 . A A .  1 LYS HZ3  1 1 
        7  4274 1 1  1 LYS N    N   6.977 -3.540  -0.486 1.00 . A A .  1 LYS N    1 1 
        7  4275 1 1  1 LYS NZ   N   8.399  1.837   2.597 1.00 . A A .  1 LYS NZ   1 1 
        7  4276 1 1  1 LYS O    O   6.441 -1.801  -2.549 1.00 . A A .  1 LYS O    1 1 
        7  4277 1 1  2 THR C    C   5.484  1.230  -2.895 1.00 . A A .  2 THR C    1 1 
        7  4278 1 1  2 THR CA   C   4.505  0.175  -2.394 1.00 . A A .  2 THR CA   1 1 
        7  4279 1 1  2 THR CB   C   3.179  0.860  -2.014 1.00 . A A .  2 THR CB   1 1 
        7  4280 1 1  2 THR CG2  C   1.995 -0.045  -2.321 1.00 . A A .  2 THR CG2  1 1 
        7  4281 1 1  2 THR H    H   4.742 -0.374  -0.363 1.00 . A A .  2 THR H    1 1 
        7  4282 1 1  2 THR HA   H   4.308 -0.527  -3.191 1.00 . A A .  2 THR HA   1 1 
        7  4283 1 1  2 THR HB   H   3.080  1.766  -2.593 1.00 . A A .  2 THR HB   1 1 
        7  4284 1 1  2 THR HG1  H   2.614  1.955  -0.473 1.00 . A A .  2 THR HG1  1 1 
        7  4285 1 1  2 THR HG21 H   1.632  0.163  -3.317 1.00 . A A .  2 THR HG21 1 1 
        7  4286 1 1  2 THR HG22 H   1.207  0.138  -1.605 1.00 . A A .  2 THR HG22 1 1 
        7  4287 1 1  2 THR HG23 H   2.305 -1.077  -2.260 1.00 . A A .  2 THR HG23 1 1 
        7  4288 1 1  2 THR N    N   5.061 -0.567  -1.270 1.00 . A A .  2 THR N    1 1 
        7  4289 1 1  2 THR O    O   6.120  1.927  -2.104 1.00 . A A .  2 THR O    1 1 
        7  4290 1 1  2 THR OG1  O   3.181  1.194  -0.621 1.00 . A A .  2 THR OG1  1 1 
        7  4291 1 1  3 LYS C    C   5.792  3.650  -5.043 1.00 . A A .  3 LYS C    1 1 
        7  4292 1 1  3 LYS CA   C   6.501  2.317  -4.821 1.00 . A A .  3 LYS CA   1 1 
        7  4293 1 1  3 LYS CB   C   7.037  1.784  -6.151 1.00 . A A .  3 LYS CB   1 1 
        7  4294 1 1  3 LYS CD   C   9.350  0.934  -6.641 1.00 . A A .  3 LYS CD   1 1 
        7  4295 1 1  3 LYS CE   C  10.189 -0.324  -6.807 1.00 . A A .  3 LYS CE   1 1 
        7  4296 1 1  3 LYS CG   C   8.009  0.627  -5.995 1.00 . A A .  3 LYS CG   1 1 
        7  4297 1 1  3 LYS H    H   5.066  0.760  -4.792 1.00 . A A .  3 LYS H    1 1 
        7  4298 1 1  3 LYS HA   H   7.328  2.472  -4.145 1.00 . A A .  3 LYS HA   1 1 
        7  4299 1 1  3 LYS HB2  H   6.205  1.450  -6.753 1.00 . A A .  3 LYS HB2  1 1 
        7  4300 1 1  3 LYS HB3  H   7.545  2.586  -6.668 1.00 . A A .  3 LYS HB3  1 1 
        7  4301 1 1  3 LYS HD2  H   9.180  1.370  -7.614 1.00 . A A .  3 LYS HD2  1 1 
        7  4302 1 1  3 LYS HD3  H   9.887  1.636  -6.019 1.00 . A A .  3 LYS HD3  1 1 
        7  4303 1 1  3 LYS HE2  H   9.728 -1.125  -6.250 1.00 . A A .  3 LYS HE2  1 1 
        7  4304 1 1  3 LYS HE3  H  10.220 -0.584  -7.854 1.00 . A A .  3 LYS HE3  1 1 
        7  4305 1 1  3 LYS HG2  H   8.163  0.437  -4.944 1.00 . A A .  3 LYS HG2  1 1 
        7  4306 1 1  3 LYS HG3  H   7.586 -0.251  -6.463 1.00 . A A .  3 LYS HG3  1 1 
        7  4307 1 1  3 LYS HZ1  H  11.653  0.767  -5.792 1.00 . A A .  3 LYS HZ1  1 1 
        7  4308 1 1  3 LYS HZ2  H  12.244 -0.106  -7.115 1.00 . A A .  3 LYS HZ2  1 1 
        7  4309 1 1  3 LYS HZ3  H  11.848 -0.910  -5.680 1.00 . A A .  3 LYS HZ3  1 1 
        7  4310 1 1  3 LYS N    N   5.600  1.345  -4.213 1.00 . A A .  3 LYS N    1 1 
        7  4311 1 1  3 LYS NZ   N  11.581 -0.130  -6.314 1.00 . A A .  3 LYS NZ   1 1 
        7  4312 1 1  3 LYS O    O   5.646  4.104  -6.179 1.00 . A A .  3 LYS O    1 1 
        7  4313 1 1  4 LEU C    C   5.498  6.661  -3.396 1.00 . A A .  4 LEU C    1 1 
        7  4314 1 1  4 LEU CA   C   4.663  5.553  -4.030 1.00 . A A .  4 LEU CA   1 1 
        7  4315 1 1  4 LEU CB   C   3.303  5.463  -3.336 1.00 . A A .  4 LEU CB   1 1 
        7  4316 1 1  4 LEU CD1  C   2.185  7.434  -4.408 1.00 . A A .  4 LEU CD1  1 1 
        7  4317 1 1  4 LEU CD2  C   2.013  5.174  -5.466 1.00 . A A .  4 LEU CD2  1 1 
        7  4318 1 1  4 LEU CG   C   2.100  5.937  -4.152 1.00 . A A .  4 LEU CG   1 1 
        7  4319 1 1  4 LEU H    H   5.501  3.860  -3.077 1.00 . A A .  4 LEU H    1 1 
        7  4320 1 1  4 LEU HA   H   4.511  5.786  -5.074 1.00 . A A .  4 LEU HA   1 1 
        7  4321 1 1  4 LEU HB2  H   3.136  4.431  -3.069 1.00 . A A .  4 LEU HB2  1 1 
        7  4322 1 1  4 LEU HB3  H   3.351  6.062  -2.437 1.00 . A A .  4 LEU HB3  1 1 
        7  4323 1 1  4 LEU HD11 H   1.284  7.766  -4.901 1.00 . A A .  4 LEU HD11 1 1 
        7  4324 1 1  4 LEU HD12 H   3.038  7.644  -5.035 1.00 . A A .  4 LEU HD12 1 1 
        7  4325 1 1  4 LEU HD13 H   2.293  7.954  -3.467 1.00 . A A .  4 LEU HD13 1 1 
        7  4326 1 1  4 LEU HD21 H   2.526  4.229  -5.367 1.00 . A A .  4 LEU HD21 1 1 
        7  4327 1 1  4 LEU HD22 H   2.476  5.754  -6.250 1.00 . A A .  4 LEU HD22 1 1 
        7  4328 1 1  4 LEU HD23 H   0.977  4.997  -5.711 1.00 . A A .  4 LEU HD23 1 1 
        7  4329 1 1  4 LEU HG   H   1.195  5.745  -3.592 1.00 . A A .  4 LEU HG   1 1 
        7  4330 1 1  4 LEU N    N   5.355  4.271  -3.954 1.00 . A A .  4 LEU N    1 1 
        7  4331 1 1  4 LEU O    O   4.962  7.657  -2.908 1.00 . A A .  4 LEU O    1 1 
        7  4332 1 1  5 THR C    C   8.317  8.364  -3.918 1.00 . A A .  5 THR C    1 1 
        7  4333 1 1  5 THR CA   C   7.725  7.468  -2.836 1.00 . A A .  5 THR CA   1 1 
        7  4334 1 1  5 THR CB   C   8.872  6.791  -2.063 1.00 . A A .  5 THR CB   1 1 
        7  4335 1 1  5 THR CG2  C   8.579  6.768  -0.570 1.00 . A A .  5 THR CG2  1 1 
        7  4336 1 1  5 THR H    H   7.183  5.670  -3.812 1.00 . A A .  5 THR H    1 1 
        7  4337 1 1  5 THR HA   H   7.164  8.079  -2.144 1.00 . A A .  5 THR HA   1 1 
        7  4338 1 1  5 THR HB   H   9.779  7.354  -2.228 1.00 . A A .  5 THR HB   1 1 
        7  4339 1 1  5 THR HG1  H   8.414  4.873  -2.126 1.00 . A A .  5 THR HG1  1 1 
        7  4340 1 1  5 THR HG21 H   7.536  6.538  -0.412 1.00 . A A .  5 THR HG21 1 1 
        7  4341 1 1  5 THR HG22 H   8.803  7.734  -0.145 1.00 . A A .  5 THR HG22 1 1 
        7  4342 1 1  5 THR HG23 H   9.189  6.015  -0.095 1.00 . A A .  5 THR HG23 1 1 
        7  4343 1 1  5 THR N    N   6.816  6.484  -3.409 1.00 . A A .  5 THR N    1 1 
        7  4344 1 1  5 THR O    O   7.951  9.533  -4.037 1.00 . A A .  5 THR O    1 1 
        7  4345 1 1  5 THR OG1  O   9.060  5.453  -2.538 1.00 . A A .  5 THR OG1  1 1 
        7  4346 1 1  6 GLU C    C   8.835  9.231  -6.670 1.00 . A A .  6 GLU C    1 1 
        7  4347 1 1  6 GLU CA   C   9.875  8.559  -5.778 1.00 . A A .  6 GLU CA   1 1 
        7  4348 1 1  6 GLU CB   C  10.762  7.636  -6.616 1.00 . A A .  6 GLU CB   1 1 
        7  4349 1 1  6 GLU CD   C  11.006  5.374  -7.713 1.00 . A A .  6 GLU CD   1 1 
        7  4350 1 1  6 GLU CG   C  10.055  6.377  -7.090 1.00 . A A .  6 GLU CG   1 1 
        7  4351 1 1  6 GLU H    H   9.482  6.872  -4.561 1.00 . A A .  6 GLU H    1 1 
        7  4352 1 1  6 GLU HA   H  10.490  9.322  -5.326 1.00 . A A .  6 GLU HA   1 1 
        7  4353 1 1  6 GLU HB2  H  11.107  8.179  -7.484 1.00 . A A .  6 GLU HB2  1 1 
        7  4354 1 1  6 GLU HB3  H  11.616  7.343  -6.024 1.00 . A A .  6 GLU HB3  1 1 
        7  4355 1 1  6 GLU HG2  H   9.570  5.913  -6.244 1.00 . A A .  6 GLU HG2  1 1 
        7  4356 1 1  6 GLU HG3  H   9.312  6.651  -7.824 1.00 . A A .  6 GLU HG3  1 1 
        7  4357 1 1  6 GLU N    N   9.233  7.808  -4.705 1.00 . A A .  6 GLU N    1 1 
        7  4358 1 1  6 GLU O    O   8.936 10.419  -6.972 1.00 . A A .  6 GLU O    1 1 
        7  4359 1 1  6 GLU OE1  O  11.843  4.813  -6.975 1.00 . A A .  6 GLU OE1  1 1 
        7  4360 1 1  6 GLU OE2  O  10.913  5.149  -8.938 1.00 . A A .  6 GLU OE2  1 1 
        7  4361 1 1  7 GLU C    C   6.067 10.156  -7.282 1.00 . A A .  7 GLU C    1 1 
        7  4362 1 1  7 GLU CA   C   6.778  8.980  -7.947 1.00 . A A .  7 GLU CA   1 1 
        7  4363 1 1  7 GLU CB   C   5.768  7.879  -8.274 1.00 . A A .  7 GLU CB   1 1 
        7  4364 1 1  7 GLU CD   C   3.946  7.269  -9.914 1.00 . A A .  7 GLU CD   1 1 
        7  4365 1 1  7 GLU CG   C   5.325  7.872  -9.728 1.00 . A A .  7 GLU CG   1 1 
        7  4366 1 1  7 GLU H    H   7.809  7.520  -6.814 1.00 . A A .  7 GLU H    1 1 
        7  4367 1 1  7 GLU HA   H   7.233  9.323  -8.863 1.00 . A A .  7 GLU HA   1 1 
        7  4368 1 1  7 GLU HB2  H   6.213  6.920  -8.051 1.00 . A A .  7 GLU HB2  1 1 
        7  4369 1 1  7 GLU HB3  H   4.894  8.012  -7.654 1.00 . A A .  7 GLU HB3  1 1 
        7  4370 1 1  7 GLU HG2  H   5.308  8.889 -10.090 1.00 . A A .  7 GLU HG2  1 1 
        7  4371 1 1  7 GLU HG3  H   6.034  7.297 -10.305 1.00 . A A .  7 GLU HG3  1 1 
        7  4372 1 1  7 GLU N    N   7.835  8.460  -7.088 1.00 . A A .  7 GLU N    1 1 
        7  4373 1 1  7 GLU O    O   5.525 11.029  -7.959 1.00 . A A .  7 GLU O    1 1 
        7  4374 1 1  7 GLU OE1  O   2.961  8.037  -9.937 1.00 . A A .  7 GLU OE1  1 1 
        7  4375 1 1  7 GLU OE2  O   3.851  6.030 -10.036 1.00 . A A .  7 GLU OE2  1 1 
        7  4376 1 1  8 GLU C    C   6.174 12.556  -5.373 1.00 . A A .  8 GLU C    1 1 
        7  4377 1 1  8 GLU CA   C   5.428 11.236  -5.197 1.00 . A A .  8 GLU CA   1 1 
        7  4378 1 1  8 GLU CB   C   5.360 10.871  -3.713 1.00 . A A .  8 GLU CB   1 1 
        7  4379 1 1  8 GLU CD   C   3.795 10.987  -1.733 1.00 . A A .  8 GLU CD   1 1 
        7  4380 1 1  8 GLU CG   C   4.384 11.724  -2.920 1.00 . A A .  8 GLU CG   1 1 
        7  4381 1 1  8 GLU H    H   6.523  9.445  -5.469 1.00 . A A .  8 GLU H    1 1 
        7  4382 1 1  8 GLU HA   H   4.424 11.351  -5.577 1.00 . A A .  8 GLU HA   1 1 
        7  4383 1 1  8 GLU HB2  H   5.059  9.837  -3.622 1.00 . A A .  8 GLU HB2  1 1 
        7  4384 1 1  8 GLU HB3  H   6.342 10.989  -3.280 1.00 . A A .  8 GLU HB3  1 1 
        7  4385 1 1  8 GLU HG2  H   4.902 12.600  -2.559 1.00 . A A .  8 GLU HG2  1 1 
        7  4386 1 1  8 GLU HG3  H   3.578 12.027  -3.573 1.00 . A A .  8 GLU HG3  1 1 
        7  4387 1 1  8 GLU N    N   6.074 10.169  -5.953 1.00 . A A .  8 GLU N    1 1 
        7  4388 1 1  8 GLU O    O   5.620 13.533  -5.876 1.00 . A A .  8 GLU O    1 1 
        7  4389 1 1  8 GLU OE1  O   3.143  9.943  -1.947 1.00 . A A .  8 GLU OE1  1 1 
        7  4390 1 1  8 GLU OE2  O   3.986 11.453  -0.590 1.00 . A A .  8 GLU OE2  1 1 
        7  4391 1 1  9 LYS C    C   8.244 14.314  -6.492 1.00 . A A .  9 LYS C    1 1 
        7  4392 1 1  9 LYS CA   C   8.259 13.774  -5.066 1.00 . A A .  9 LYS CA   1 1 
        7  4393 1 1  9 LYS CB   C   9.697 13.470  -4.639 1.00 . A A .  9 LYS CB   1 1 
        7  4394 1 1  9 LYS CD   C  11.832 12.253  -5.158 1.00 . A A .  9 LYS CD   1 1 
        7  4395 1 1  9 LYS CE   C  12.606 13.280  -5.971 1.00 . A A .  9 LYS CE   1 1 
        7  4396 1 1  9 LYS CG   C  10.339 12.341  -5.427 1.00 . A A .  9 LYS CG   1 1 
        7  4397 1 1  9 LYS H    H   7.821 11.765  -4.562 1.00 . A A .  9 LYS H    1 1 
        7  4398 1 1  9 LYS HA   H   7.847 14.522  -4.406 1.00 . A A .  9 LYS HA   1 1 
        7  4399 1 1  9 LYS HB2  H  10.295 14.360  -4.772 1.00 . A A .  9 LYS HB2  1 1 
        7  4400 1 1  9 LYS HB3  H   9.699 13.198  -3.593 1.00 . A A .  9 LYS HB3  1 1 
        7  4401 1 1  9 LYS HD2  H  12.012 12.433  -4.109 1.00 . A A .  9 LYS HD2  1 1 
        7  4402 1 1  9 LYS HD3  H  12.179 11.264  -5.421 1.00 . A A .  9 LYS HD3  1 1 
        7  4403 1 1  9 LYS HE2  H  12.435 13.093  -7.020 1.00 . A A .  9 LYS HE2  1 1 
        7  4404 1 1  9 LYS HE3  H  12.246 14.266  -5.718 1.00 . A A .  9 LYS HE3  1 1 
        7  4405 1 1  9 LYS HG2  H   9.878 11.407  -5.142 1.00 . A A .  9 LYS HG2  1 1 
        7  4406 1 1  9 LYS HG3  H  10.182 12.516  -6.482 1.00 . A A .  9 LYS HG3  1 1 
        7  4407 1 1  9 LYS HZ1  H  14.512 14.133  -5.904 1.00 . A A .  9 LYS HZ1  1 1 
        7  4408 1 1  9 LYS HZ2  H  14.511 12.488  -6.300 1.00 . A A .  9 LYS HZ2  1 1 
        7  4409 1 1  9 LYS HZ3  H  14.237 12.974  -4.703 1.00 . A A .  9 LYS HZ3  1 1 
        7  4410 1 1  9 LYS N    N   7.435 12.576  -4.955 1.00 . A A .  9 LYS N    1 1 
        7  4411 1 1  9 LYS NZ   N  14.069 13.214  -5.700 1.00 . A A .  9 LYS NZ   1 1 
        7  4412 1 1  9 LYS O    O   8.303 15.524  -6.708 1.00 . A A .  9 LYS O    1 1 
        7  4413 1 1 10 ASN C    C   6.875 14.583  -9.195 1.00 . A A . 10 ASN C    1 1 
        7  4414 1 1 10 ASN CA   C   8.141 13.796  -8.868 1.00 . A A . 10 ASN CA   1 1 
        7  4415 1 1 10 ASN CB   C   8.229 12.556  -9.761 1.00 . A A . 10 ASN CB   1 1 
        7  4416 1 1 10 ASN CG   C   9.628 11.973  -9.804 1.00 . A A . 10 ASN CG   1 1 
        7  4417 1 1 10 ASN H    H   8.120 12.459  -7.227 1.00 . A A . 10 ASN H    1 1 
        7  4418 1 1 10 ASN HA   H   8.999 14.424  -9.053 1.00 . A A . 10 ASN HA   1 1 
        7  4419 1 1 10 ASN HB2  H   7.556 11.800  -9.383 1.00 . A A . 10 ASN HB2  1 1 
        7  4420 1 1 10 ASN HB3  H   7.938 12.822 -10.766 1.00 . A A . 10 ASN HB3  1 1 
        7  4421 1 1 10 ASN HD21 H   8.919 10.174  -9.342 1.00 . A A . 10 ASN HD21 1 1 
        7  4422 1 1 10 ASN HD22 H  10.630 10.273  -9.565 1.00 . A A . 10 ASN HD22 1 1 
        7  4423 1 1 10 ASN N    N   8.164 13.409  -7.462 1.00 . A A . 10 ASN N    1 1 
        7  4424 1 1 10 ASN ND2  N   9.736 10.676  -9.544 1.00 . A A . 10 ASN ND2  1 1 
        7  4425 1 1 10 ASN O    O   6.892 15.485 -10.032 1.00 . A A . 10 ASN O    1 1 
        7  4426 1 1 10 ASN OD1  O  10.600 12.682 -10.069 1.00 . A A . 10 ASN OD1  1 1 
        7  4427 1 1 11 ARG C    C   4.508 16.297  -8.116 1.00 . A A . 11 ARG C    1 1 
        7  4428 1 1 11 ARG CA   C   4.505 14.908  -8.747 1.00 . A A . 11 ARG CA   1 1 
        7  4429 1 1 11 ARG CB   C   3.359 14.075  -8.170 1.00 . A A . 11 ARG CB   1 1 
        7  4430 1 1 11 ARG CD   C   0.860 14.155  -7.914 1.00 . A A . 11 ARG CD   1 1 
        7  4431 1 1 11 ARG CG   C   2.030 14.298  -8.874 1.00 . A A . 11 ARG CG   1 1 
        7  4432 1 1 11 ARG CZ   C  -0.091 15.405  -6.022 1.00 . A A . 11 ARG CZ   1 1 
        7  4433 1 1 11 ARG H    H   5.829 13.507  -7.873 1.00 . A A . 11 ARG H    1 1 
        7  4434 1 1 11 ARG HA   H   4.363 15.010  -9.813 1.00 . A A . 11 ARG HA   1 1 
        7  4435 1 1 11 ARG HB2  H   3.613 13.029  -8.250 1.00 . A A . 11 ARG HB2  1 1 
        7  4436 1 1 11 ARG HB3  H   3.236 14.329  -7.128 1.00 . A A . 11 ARG HB3  1 1 
        7  4437 1 1 11 ARG HD2  H  -0.058 14.320  -8.458 1.00 . A A . 11 ARG HD2  1 1 
        7  4438 1 1 11 ARG HD3  H   0.863 13.153  -7.510 1.00 . A A . 11 ARG HD3  1 1 
        7  4439 1 1 11 ARG HE   H   1.795 15.553  -6.654 1.00 . A A . 11 ARG HE   1 1 
        7  4440 1 1 11 ARG HG2  H   2.018 15.293  -9.293 1.00 . A A . 11 ARG HG2  1 1 
        7  4441 1 1 11 ARG HG3  H   1.927 13.570  -9.665 1.00 . A A . 11 ARG HG3  1 1 
        7  4442 1 1 11 ARG HH11 H  -2.037 15.043  -5.614 1.00 . A A . 11 ARG HH11 1 1 
        7  4443 1 1 11 ARG HH12 H  -1.380 14.156  -6.950 1.00 . A A . 11 ARG HH12 1 1 
        7  4444 1 1 11 ARG HH21 H  -0.716 16.506  -4.446 1.00 . A A . 11 ARG HH21 1 1 
        7  4445 1 1 11 ARG HH22 H   0.942 16.727  -4.894 1.00 . A A . 11 ARG HH22 1 1 
        7  4446 1 1 11 ARG N    N   5.780 14.235  -8.528 1.00 . A A . 11 ARG N    1 1 
        7  4447 1 1 11 ARG NE   N   0.936 15.110  -6.812 1.00 . A A . 11 ARG NE   1 1 
        7  4448 1 1 11 ARG NH1  N  -1.266 14.820  -6.211 1.00 . A A . 11 ARG NH1  1 1 
        7  4449 1 1 11 ARG NH2  N   0.057 16.285  -5.040 1.00 . A A . 11 ARG NH2  1 1 
        7  4450 1 1 11 ARG O    O   4.002 17.257  -8.699 1.00 . A A . 11 ARG O    1 1 
        7  4451 1 1 12 LEU C    C   5.709 18.766  -7.108 1.00 . A A . 12 LEU C    1 1 
        7  4452 1 1 12 LEU CA   C   5.149 17.668  -6.209 1.00 . A A . 12 LEU CA   1 1 
        7  4453 1 1 12 LEU CB   C   6.015 17.527  -4.956 1.00 . A A . 12 LEU CB   1 1 
        7  4454 1 1 12 LEU CD1  C   6.590 16.331  -2.830 1.00 . A A . 12 LEU CD1  1 1 
        7  4455 1 1 12 LEU CD2  C   4.299 16.105  -3.808 1.00 . A A . 12 LEU CD2  1 1 
        7  4456 1 1 12 LEU CG   C   5.780 16.272  -4.116 1.00 . A A . 12 LEU CG   1 1 
        7  4457 1 1 12 LEU H    H   5.466 15.597  -6.507 1.00 . A A . 12 LEU H    1 1 
        7  4458 1 1 12 LEU HA   H   4.145 17.938  -5.915 1.00 . A A . 12 LEU HA   1 1 
        7  4459 1 1 12 LEU HB2  H   7.048 17.529  -5.266 1.00 . A A . 12 LEU HB2  1 1 
        7  4460 1 1 12 LEU HB3  H   5.828 18.387  -4.328 1.00 . A A . 12 LEU HB3  1 1 
        7  4461 1 1 12 LEU HD11 H   6.253 15.558  -2.156 1.00 . A A . 12 LEU HD11 1 1 
        7  4462 1 1 12 LEU HD12 H   6.459 17.297  -2.366 1.00 . A A . 12 LEU HD12 1 1 
        7  4463 1 1 12 LEU HD13 H   7.636 16.180  -3.056 1.00 . A A . 12 LEU HD13 1 1 
        7  4464 1 1 12 LEU HD21 H   3.842 17.078  -3.702 1.00 . A A . 12 LEU HD21 1 1 
        7  4465 1 1 12 LEU HD22 H   4.183 15.551  -2.887 1.00 . A A . 12 LEU HD22 1 1 
        7  4466 1 1 12 LEU HD23 H   3.822 15.568  -4.614 1.00 . A A . 12 LEU HD23 1 1 
        7  4467 1 1 12 LEU HG   H   6.106 15.406  -4.675 1.00 . A A . 12 LEU HG   1 1 
        7  4468 1 1 12 LEU N    N   5.080 16.396  -6.921 1.00 . A A . 12 LEU N    1 1 
        7  4469 1 1 12 LEU O    O   5.078 19.803  -7.305 1.00 . A A . 12 LEU O    1 1 
        7  4470 1 1 13 ASN C    C   6.593 19.943  -9.639 1.00 . A A . 13 ASN C    1 1 
        7  4471 1 1 13 ASN CA   C   7.543 19.496  -8.532 1.00 . A A . 13 ASN CA   1 1 
        7  4472 1 1 13 ASN CB   C   8.810 18.894  -9.145 1.00 . A A . 13 ASN CB   1 1 
        7  4473 1 1 13 ASN CG   C   9.750 18.335  -8.095 1.00 . A A . 13 ASN CG   1 1 
        7  4474 1 1 13 ASN H    H   7.353 17.682  -7.458 1.00 . A A . 13 ASN H    1 1 
        7  4475 1 1 13 ASN HA   H   7.815 20.355  -7.937 1.00 . A A . 13 ASN HA   1 1 
        7  4476 1 1 13 ASN HB2  H   8.533 18.094  -9.815 1.00 . A A . 13 ASN HB2  1 1 
        7  4477 1 1 13 ASN HB3  H   9.333 19.659  -9.699 1.00 . A A . 13 ASN HB3  1 1 
        7  4478 1 1 13 ASN HD21 H   9.555 16.509  -8.857 1.00 . A A . 13 ASN HD21 1 1 
        7  4479 1 1 13 ASN HD22 H  10.595 16.642  -7.484 1.00 . A A . 13 ASN HD22 1 1 
        7  4480 1 1 13 ASN N    N   6.898 18.528  -7.652 1.00 . A A . 13 ASN N    1 1 
        7  4481 1 1 13 ASN ND2  N   9.991 17.030  -8.151 1.00 . A A . 13 ASN ND2  1 1 
        7  4482 1 1 13 ASN O    O   6.623 21.096 -10.069 1.00 . A A . 13 ASN O    1 1 
        7  4483 1 1 13 ASN OD1  O  10.254 19.067  -7.243 1.00 . A A . 13 ASN OD1  1 1 
        7  4484 1 1 14 PHE C    C   3.780 20.366 -10.689 1.00 . A A . 14 PHE C    1 1 
        7  4485 1 1 14 PHE CA   C   4.791 19.321 -11.152 1.00 . A A . 14 PHE CA   1 1 
        7  4486 1 1 14 PHE CB   C   4.063 18.047 -11.584 1.00 . A A . 14 PHE CB   1 1 
        7  4487 1 1 14 PHE CD1  C   2.103 18.025 -13.152 1.00 . A A . 14 PHE CD1  1 1 
        7  4488 1 1 14 PHE CD2  C   4.285 18.319 -14.069 1.00 . A A . 14 PHE CD2  1 1 
        7  4489 1 1 14 PHE CE1  C   1.556 18.104 -14.419 1.00 . A A . 14 PHE CE1  1 1 
        7  4490 1 1 14 PHE CE2  C   3.743 18.399 -15.338 1.00 . A A . 14 PHE CE2  1 1 
        7  4491 1 1 14 PHE CG   C   3.472 18.132 -12.962 1.00 . A A . 14 PHE CG   1 1 
        7  4492 1 1 14 PHE CZ   C   2.378 18.290 -15.513 1.00 . A A . 14 PHE CZ   1 1 
        7  4493 1 1 14 PHE H    H   5.774 18.120  -9.712 1.00 . A A . 14 PHE H    1 1 
        7  4494 1 1 14 PHE HA   H   5.338 19.716 -11.994 1.00 . A A . 14 PHE HA   1 1 
        7  4495 1 1 14 PHE HB2  H   4.759 17.222 -11.573 1.00 . A A . 14 PHE HB2  1 1 
        7  4496 1 1 14 PHE HB3  H   3.261 17.846 -10.890 1.00 . A A . 14 PHE HB3  1 1 
        7  4497 1 1 14 PHE HD1  H   1.460 17.879 -12.296 1.00 . A A . 14 PHE HD1  1 1 
        7  4498 1 1 14 PHE HD2  H   5.353 18.404 -13.933 1.00 . A A . 14 PHE HD2  1 1 
        7  4499 1 1 14 PHE HE1  H   0.488 18.018 -14.552 1.00 . A A . 14 PHE HE1  1 1 
        7  4500 1 1 14 PHE HE2  H   4.388 18.544 -16.192 1.00 . A A . 14 PHE HE2  1 1 
        7  4501 1 1 14 PHE HZ   H   1.952 18.352 -16.504 1.00 . A A . 14 PHE HZ   1 1 
        7  4502 1 1 14 PHE N    N   5.750 19.023 -10.095 1.00 . A A . 14 PHE N    1 1 
        7  4503 1 1 14 PHE O    O   3.786 21.505 -11.159 1.00 . A A . 14 PHE O    1 1 
        7  4504 1 1 15 LEU C    C   2.511 22.194  -8.794 1.00 . A A . 15 LEU C    1 1 
        7  4505 1 1 15 LEU CA   C   1.892 20.872  -9.237 1.00 . A A . 15 LEU CA   1 1 
        7  4506 1 1 15 LEU CB   C   1.164 20.218  -8.062 1.00 . A A . 15 LEU CB   1 1 
        7  4507 1 1 15 LEU CD1  C  -0.264 18.236  -7.501 1.00 . A A . 15 LEU CD1  1 1 
        7  4508 1 1 15 LEU CD2  C  -1.328 20.354  -8.300 1.00 . A A . 15 LEU CD2  1 1 
        7  4509 1 1 15 LEU CG   C  -0.111 19.447  -8.407 1.00 . A A . 15 LEU CG   1 1 
        7  4510 1 1 15 LEU H    H   2.955 19.052  -9.428 1.00 . A A . 15 LEU H    1 1 
        7  4511 1 1 15 LEU HA   H   1.182 21.068 -10.026 1.00 . A A . 15 LEU HA   1 1 
        7  4512 1 1 15 LEU HB2  H   1.848 19.530  -7.590 1.00 . A A . 15 LEU HB2  1 1 
        7  4513 1 1 15 LEU HB3  H   0.901 20.998  -7.361 1.00 . A A . 15 LEU HB3  1 1 
        7  4514 1 1 15 LEU HD11 H   0.602 17.600  -7.600 1.00 . A A . 15 LEU HD11 1 1 
        7  4515 1 1 15 LEU HD12 H  -1.150 17.685  -7.783 1.00 . A A . 15 LEU HD12 1 1 
        7  4516 1 1 15 LEU HD13 H  -0.356 18.563  -6.475 1.00 . A A . 15 LEU HD13 1 1 
        7  4517 1 1 15 LEU HD21 H  -1.439 20.687  -7.278 1.00 . A A . 15 LEU HD21 1 1 
        7  4518 1 1 15 LEU HD22 H  -2.211 19.808  -8.598 1.00 . A A . 15 LEU HD22 1 1 
        7  4519 1 1 15 LEU HD23 H  -1.198 21.210  -8.945 1.00 . A A . 15 LEU HD23 1 1 
        7  4520 1 1 15 LEU HG   H  -0.045 19.094  -9.427 1.00 . A A . 15 LEU HG   1 1 
        7  4521 1 1 15 LEU N    N   2.911 19.971  -9.764 1.00 . A A . 15 LEU N    1 1 
        7  4522 1 1 15 LEU O    O   1.881 23.248  -8.884 1.00 . A A . 15 LEU O    1 1 
        7  4523 1 1 16 LYS C    C   4.631 24.320  -9.004 1.00 . A A . 16 LYS C    1 1 
        7  4524 1 1 16 LYS CA   C   4.457 23.323  -7.863 1.00 . A A . 16 LYS CA   1 1 
        7  4525 1 1 16 LYS CB   C   5.825 22.943  -7.292 1.00 . A A . 16 LYS CB   1 1 
        7  4526 1 1 16 LYS CD   C   6.083 24.148  -5.103 1.00 . A A . 16 LYS CD   1 1 
        7  4527 1 1 16 LYS CE   C   6.663 23.969  -3.708 1.00 . A A . 16 LYS CE   1 1 
        7  4528 1 1 16 LYS CG   C   5.836 22.810  -5.779 1.00 . A A . 16 LYS CG   1 1 
        7  4529 1 1 16 LYS H    H   4.200 21.261  -8.271 1.00 . A A . 16 LYS H    1 1 
        7  4530 1 1 16 LYS HA   H   3.866 23.783  -7.086 1.00 . A A . 16 LYS HA   1 1 
        7  4531 1 1 16 LYS HB2  H   6.130 21.998  -7.718 1.00 . A A . 16 LYS HB2  1 1 
        7  4532 1 1 16 LYS HB3  H   6.541 23.702  -7.570 1.00 . A A . 16 LYS HB3  1 1 
        7  4533 1 1 16 LYS HD2  H   6.779 24.719  -5.699 1.00 . A A . 16 LYS HD2  1 1 
        7  4534 1 1 16 LYS HD3  H   5.146 24.682  -5.028 1.00 . A A . 16 LYS HD3  1 1 
        7  4535 1 1 16 LYS HE2  H   6.611 22.925  -3.442 1.00 . A A . 16 LYS HE2  1 1 
        7  4536 1 1 16 LYS HE3  H   7.695 24.287  -3.718 1.00 . A A . 16 LYS HE3  1 1 
        7  4537 1 1 16 LYS HG2  H   4.880 22.425  -5.453 1.00 . A A . 16 LYS HG2  1 1 
        7  4538 1 1 16 LYS HG3  H   6.619 22.122  -5.493 1.00 . A A . 16 LYS HG3  1 1 
        7  4539 1 1 16 LYS HZ1  H   5.835 24.226  -1.808 1.00 . A A . 16 LYS HZ1  1 1 
        7  4540 1 1 16 LYS HZ2  H   4.966 24.990  -3.042 1.00 . A A . 16 LYS HZ2  1 1 
        7  4541 1 1 16 LYS HZ3  H   6.424 25.655  -2.497 1.00 . A A . 16 LYS HZ3  1 1 
        7  4542 1 1 16 LYS N    N   3.750 22.131  -8.317 1.00 . A A . 16 LYS N    1 1 
        7  4543 1 1 16 LYS NZ   N   5.920 24.766  -2.693 1.00 . A A . 16 LYS NZ   1 1 
        7  4544 1 1 16 LYS O    O   4.306 25.500  -8.867 1.00 . A A . 16 LYS O    1 1 
        7  4545 1 1 17 LYS C    C   4.046 24.939 -12.036 1.00 . A A . 17 LYS C    1 1 
        7  4546 1 1 17 LYS CA   C   5.357 24.687 -11.299 1.00 . A A . 17 LYS CA   1 1 
        7  4547 1 1 17 LYS CB   C   6.371 24.040 -12.245 1.00 . A A . 17 LYS CB   1 1 
        7  4548 1 1 17 LYS CD   C   6.423 22.503 -14.232 1.00 . A A . 17 LYS CD   1 1 
        7  4549 1 1 17 LYS CE   C   6.949 21.090 -14.431 1.00 . A A . 17 LYS CE   1 1 
        7  4550 1 1 17 LYS CG   C   5.908 22.711 -12.817 1.00 . A A . 17 LYS CG   1 1 
        7  4551 1 1 17 LYS H    H   5.382 22.889 -10.181 1.00 . A A . 17 LYS H    1 1 
        7  4552 1 1 17 LYS HA   H   5.750 25.631 -10.955 1.00 . A A . 17 LYS HA   1 1 
        7  4553 1 1 17 LYS HB2  H   6.561 24.715 -13.066 1.00 . A A . 17 LYS HB2  1 1 
        7  4554 1 1 17 LYS HB3  H   7.293 23.874 -11.707 1.00 . A A . 17 LYS HB3  1 1 
        7  4555 1 1 17 LYS HD2  H   5.616 22.676 -14.928 1.00 . A A . 17 LYS HD2  1 1 
        7  4556 1 1 17 LYS HD3  H   7.222 23.206 -14.422 1.00 . A A . 17 LYS HD3  1 1 
        7  4557 1 1 17 LYS HE2  H   7.930 21.020 -13.987 1.00 . A A . 17 LYS HE2  1 1 
        7  4558 1 1 17 LYS HE3  H   6.281 20.399 -13.939 1.00 . A A . 17 LYS HE3  1 1 
        7  4559 1 1 17 LYS HG2  H   6.275 21.912 -12.191 1.00 . A A . 17 LYS HG2  1 1 
        7  4560 1 1 17 LYS HG3  H   4.827 22.693 -12.831 1.00 . A A . 17 LYS HG3  1 1 
        7  4561 1 1 17 LYS HZ1  H   7.680 19.919 -15.998 1.00 . A A . 17 LYS HZ1  1 1 
        7  4562 1 1 17 LYS HZ2  H   7.415 21.536 -16.418 1.00 . A A . 17 LYS HZ2  1 1 
        7  4563 1 1 17 LYS HZ3  H   6.103 20.482 -16.241 1.00 . A A . 17 LYS HZ3  1 1 
        7  4564 1 1 17 LYS N    N   5.143 23.839 -10.132 1.00 . A A . 17 LYS N    1 1 
        7  4565 1 1 17 LYS NZ   N   7.043 20.732 -15.873 1.00 . A A . 17 LYS NZ   1 1 
        7  4566 1 1 17 LYS O    O   3.922 25.908 -12.786 1.00 . A A . 17 LYS O    1 1 
        7  4567 1 1 18 ILE C    C   1.011 25.402 -11.925 1.00 . A A . 18 ILE C    1 1 
        7  4568 1 1 18 ILE CA   C   1.770 24.192 -12.461 1.00 . A A . 18 ILE CA   1 1 
        7  4569 1 1 18 ILE CB   C   0.912 22.930 -12.255 1.00 . A A . 18 ILE CB   1 1 
        7  4570 1 1 18 ILE CD1  C   1.133 21.971 -14.602 1.00 . A A . 18 ILE CD1  1 1 
        7  4571 1 1 18 ILE CG1  C   1.430 21.787 -13.131 1.00 . A A . 18 ILE CG1  1 1 
        7  4572 1 1 18 ILE CG2  C  -0.547 23.224 -12.568 1.00 . A A . 18 ILE CG2  1 1 
        7  4573 1 1 18 ILE H    H   3.232 23.311 -11.210 1.00 . A A . 18 ILE H    1 1 
        7  4574 1 1 18 ILE HA   H   1.933 24.324 -13.521 1.00 . A A . 18 ILE HA   1 1 
        7  4575 1 1 18 ILE HB   H   0.981 22.639 -11.218 1.00 . A A . 18 ILE HB   1 1 
        7  4576 1 1 18 ILE HD11 H   1.484 22.941 -14.922 1.00 . A A . 18 ILE HD11 1 1 
        7  4577 1 1 18 ILE HD12 H   1.634 21.201 -15.170 1.00 . A A . 18 ILE HD12 1 1 
        7  4578 1 1 18 ILE HD13 H   0.067 21.902 -14.766 1.00 . A A . 18 ILE HD13 1 1 
        7  4579 1 1 18 ILE HG12 H   2.500 21.710 -13.016 1.00 . A A . 18 ILE HG12 1 1 
        7  4580 1 1 18 ILE HG13 H   0.970 20.863 -12.812 1.00 . A A . 18 ILE HG13 1 1 
        7  4581 1 1 18 ILE HG21 H  -1.002 23.724 -11.725 1.00 . A A . 18 ILE HG21 1 1 
        7  4582 1 1 18 ILE HG22 H  -0.607 23.861 -13.438 1.00 . A A . 18 ILE HG22 1 1 
        7  4583 1 1 18 ILE HG23 H  -1.068 22.299 -12.762 1.00 . A A . 18 ILE HG23 1 1 
        7  4584 1 1 18 ILE N    N   3.072 24.062 -11.818 1.00 . A A . 18 ILE N    1 1 
        7  4585 1 1 18 ILE O    O   0.649 26.305 -12.679 1.00 . A A . 18 ILE O    1 1 
        7  4586 1 1 19 SER C    C   0.865 27.802 -10.050 1.00 . A A . 19 SER C    1 1 
        7  4587 1 1 19 SER CA   C   0.056 26.511  -9.980 1.00 . A A . 19 SER CA   1 1 
        7  4588 1 1 19 SER CB   C  -0.252 26.168  -8.521 1.00 . A A . 19 SER CB   1 1 
        7  4589 1 1 19 SER H    H   1.088 24.664 -10.068 1.00 . A A . 19 SER H    1 1 
        7  4590 1 1 19 SER HA   H  -0.873 26.652 -10.511 1.00 . A A . 19 SER HA   1 1 
        7  4591 1 1 19 SER HB2  H  -0.160 25.102  -8.377 1.00 . A A . 19 SER HB2  1 1 
        7  4592 1 1 19 SER HB3  H   0.449 26.679  -7.878 1.00 . A A . 19 SER HB3  1 1 
        7  4593 1 1 19 SER HG   H  -1.729 26.357  -7.247 1.00 . A A . 19 SER HG   1 1 
        7  4594 1 1 19 SER N    N   0.774 25.413 -10.617 1.00 . A A . 19 SER N    1 1 
        7  4595 1 1 19 SER O    O   0.342 28.889  -9.804 1.00 . A A . 19 SER O    1 1 
        7  4596 1 1 19 SER OG   O  -1.567 26.564  -8.171 1.00 . A A . 19 SER OG   1 1 
        7  4597 1 1 20 GLN C    C   2.968 29.439 -11.886 1.00 . A A . 20 GLN C    1 1 
        7  4598 1 1 20 GLN CA   C   3.027 28.831 -10.488 1.00 . A A . 20 GLN CA   1 1 
        7  4599 1 1 20 GLN CB   C   4.465 28.432 -10.152 1.00 . A A . 20 GLN CB   1 1 
        7  4600 1 1 20 GLN CD   C   5.427 29.870  -8.311 1.00 . A A . 20 GLN CD   1 1 
        7  4601 1 1 20 GLN CG   C   4.797 28.540  -8.673 1.00 . A A . 20 GLN CG   1 1 
        7  4602 1 1 20 GLN H    H   2.504 26.781 -10.570 1.00 . A A . 20 GLN H    1 1 
        7  4603 1 1 20 GLN HA   H   2.691 29.567  -9.774 1.00 . A A . 20 GLN HA   1 1 
        7  4604 1 1 20 GLN HB2  H   4.625 27.411 -10.462 1.00 . A A . 20 GLN HB2  1 1 
        7  4605 1 1 20 GLN HB3  H   5.141 29.075 -10.698 1.00 . A A . 20 GLN HB3  1 1 
        7  4606 1 1 20 GLN HE21 H   7.046 28.944  -7.623 1.00 . A A . 20 GLN HE21 1 1 
        7  4607 1 1 20 GLN HE22 H   7.066 30.668  -7.518 1.00 . A A . 20 GLN HE22 1 1 
        7  4608 1 1 20 GLN HG2  H   3.886 28.425  -8.104 1.00 . A A . 20 GLN HG2  1 1 
        7  4609 1 1 20 GLN HG3  H   5.485 27.749  -8.413 1.00 . A A . 20 GLN HG3  1 1 
        7  4610 1 1 20 GLN N    N   2.145 27.674 -10.386 1.00 . A A . 20 GLN N    1 1 
        7  4611 1 1 20 GLN NE2  N   6.635 29.823  -7.761 1.00 . A A . 20 GLN NE2  1 1 
        7  4612 1 1 20 GLN O    O   2.822 30.651 -12.040 1.00 . A A . 20 GLN O    1 1 
        7  4613 1 1 20 GLN OE1  O   4.836 30.929  -8.523 1.00 . A A . 20 GLN OE1  1 1 
        7  4614 1 1 21 ARG C    C   1.611 29.331 -14.724 1.00 . A A . 21 ARG C    1 1 
        7  4615 1 1 21 ARG CA   C   3.044 29.043 -14.286 1.00 . A A . 21 ARG CA   1 1 
        7  4616 1 1 21 ARG CB   C   3.669 27.993 -15.206 1.00 . A A . 21 ARG CB   1 1 
        7  4617 1 1 21 ARG CD   C   4.587 27.431 -17.478 1.00 . A A . 21 ARG CD   1 1 
        7  4618 1 1 21 ARG CG   C   3.915 28.493 -16.621 1.00 . A A . 21 ARG CG   1 1 
        7  4619 1 1 21 ARG CZ   C   6.695 28.520 -18.122 1.00 . A A . 21 ARG CZ   1 1 
        7  4620 1 1 21 ARG H    H   3.197 27.633 -12.714 1.00 . A A . 21 ARG H    1 1 
        7  4621 1 1 21 ARG HA   H   3.619 29.955 -14.352 1.00 . A A . 21 ARG HA   1 1 
        7  4622 1 1 21 ARG HB2  H   4.616 27.683 -14.789 1.00 . A A . 21 ARG HB2  1 1 
        7  4623 1 1 21 ARG HB3  H   3.011 27.140 -15.259 1.00 . A A . 21 ARG HB3  1 1 
        7  4624 1 1 21 ARG HD2  H   4.322 26.457 -17.094 1.00 . A A . 21 ARG HD2  1 1 
        7  4625 1 1 21 ARG HD3  H   4.229 27.528 -18.492 1.00 . A A . 21 ARG HD3  1 1 
        7  4626 1 1 21 ARG HE   H   6.555 26.906 -16.959 1.00 . A A . 21 ARG HE   1 1 
        7  4627 1 1 21 ARG HG2  H   2.968 28.755 -17.070 1.00 . A A . 21 ARG HG2  1 1 
        7  4628 1 1 21 ARG HG3  H   4.550 29.365 -16.579 1.00 . A A . 21 ARG HG3  1 1 
        7  4629 1 1 21 ARG HH11 H   6.521 30.145 -19.312 1.00 . A A . 21 ARG HH11 1 1 
        7  4630 1 1 21 ARG HH12 H   5.028 29.387 -18.866 1.00 . A A . 21 ARG HH12 1 1 
        7  4631 1 1 21 ARG HH21 H   8.510 29.295 -18.558 1.00 . A A . 21 ARG HH21 1 1 
        7  4632 1 1 21 ARG HH22 H   8.527 27.895 -17.540 1.00 . A A . 21 ARG HH22 1 1 
        7  4633 1 1 21 ARG N    N   3.083 28.589 -12.901 1.00 . A A . 21 ARG N    1 1 
        7  4634 1 1 21 ARG NE   N   6.041 27.564 -17.472 1.00 . A A . 21 ARG NE   1 1 
        7  4635 1 1 21 ARG NH1  N   6.026 29.424 -18.825 1.00 . A A . 21 ARG NH1  1 1 
        7  4636 1 1 21 ARG NH2  N   8.019 28.575 -18.069 1.00 . A A . 21 ARG NH2  1 1 
        7  4637 1 1 21 ARG O    O   1.332 30.368 -15.324 1.00 . A A . 21 ARG O    1 1 
        7  4638 1 1 22 TYR C    C  -1.249 29.885 -14.275 1.00 . A A . 22 TYR C    1 1 
        7  4639 1 1 22 TYR CA   C  -0.695 28.558 -14.784 1.00 . A A . 22 TYR CA   1 1 
        7  4640 1 1 22 TYR CB   C  -1.519 27.399 -14.221 1.00 . A A . 22 TYR CB   1 1 
        7  4641 1 1 22 TYR CD1  C  -3.943 27.648 -13.559 1.00 . A A . 22 TYR CD1  1 1 
        7  4642 1 1 22 TYR CD2  C  -3.429 27.395 -15.873 1.00 . A A . 22 TYR CD2  1 1 
        7  4643 1 1 22 TYR CE1  C  -5.289 27.725 -13.862 1.00 . A A . 22 TYR CE1  1 1 
        7  4644 1 1 22 TYR CE2  C  -4.773 27.472 -16.185 1.00 . A A . 22 TYR CE2  1 1 
        7  4645 1 1 22 TYR CG   C  -2.991 27.483 -14.558 1.00 . A A . 22 TYR CG   1 1 
        7  4646 1 1 22 TYR CZ   C  -5.699 27.637 -15.176 1.00 . A A . 22 TYR CZ   1 1 
        7  4647 1 1 22 TYR H    H   0.992 27.599 -13.940 1.00 . A A . 22 TYR H    1 1 
        7  4648 1 1 22 TYR HA   H  -0.761 28.544 -15.862 1.00 . A A . 22 TYR HA   1 1 
        7  4649 1 1 22 TYR HB2  H  -1.141 26.470 -14.620 1.00 . A A . 22 TYR HB2  1 1 
        7  4650 1 1 22 TYR HB3  H  -1.424 27.388 -13.145 1.00 . A A . 22 TYR HB3  1 1 
        7  4651 1 1 22 TYR HD1  H  -3.619 27.717 -12.531 1.00 . A A . 22 TYR HD1  1 1 
        7  4652 1 1 22 TYR HD2  H  -2.701 27.266 -16.661 1.00 . A A . 22 TYR HD2  1 1 
        7  4653 1 1 22 TYR HE1  H  -6.014 27.854 -13.072 1.00 . A A . 22 TYR HE1  1 1 
        7  4654 1 1 22 TYR HE2  H  -5.094 27.403 -17.214 1.00 . A A . 22 TYR HE2  1 1 
        7  4655 1 1 22 TYR HH   H  -7.420 28.486 -15.060 1.00 . A A . 22 TYR HH   1 1 
        7  4656 1 1 22 TYR N    N   0.708 28.405 -14.419 1.00 . A A . 22 TYR N    1 1 
        7  4657 1 1 22 TYR O    O  -1.856 30.646 -15.028 1.00 . A A . 22 TYR O    1 1 
        7  4658 1 1 22 TYR OH   O  -7.038 27.712 -15.482 1.00 . A A . 22 TYR OH   1 1 
        7  4659 1 1 23 GLN C    C  -0.733 32.591 -12.900 1.00 . A A . 23 GLN C    1 1 
        7  4660 1 1 23 GLN CA   C  -1.513 31.389 -12.379 1.00 . A A . 23 GLN CA   1 1 
        7  4661 1 1 23 GLN CB   C  -1.393 31.308 -10.857 1.00 . A A . 23 GLN CB   1 1 
        7  4662 1 1 23 GLN CD   C  -2.159 32.560  -8.800 1.00 . A A . 23 GLN CD   1 1 
        7  4663 1 1 23 GLN CG   C  -2.566 31.936 -10.120 1.00 . A A . 23 GLN CG   1 1 
        7  4664 1 1 23 GLN H    H  -0.546 29.507 -12.442 1.00 . A A . 23 GLN H    1 1 
        7  4665 1 1 23 GLN HA   H  -2.553 31.508 -12.644 1.00 . A A . 23 GLN HA   1 1 
        7  4666 1 1 23 GLN HB2  H  -1.328 30.270 -10.567 1.00 . A A . 23 GLN HB2  1 1 
        7  4667 1 1 23 GLN HB3  H  -0.491 31.817 -10.551 1.00 . A A . 23 GLN HB3  1 1 
        7  4668 1 1 23 GLN HE21 H  -3.954 32.175  -8.037 1.00 . A A . 23 GLN HE21 1 1 
        7  4669 1 1 23 GLN HE22 H  -2.842 32.965  -6.978 1.00 . A A . 23 GLN HE22 1 1 
        7  4670 1 1 23 GLN HG2  H  -2.998 32.703 -10.745 1.00 . A A . 23 GLN HG2  1 1 
        7  4671 1 1 23 GLN HG3  H  -3.304 31.171  -9.928 1.00 . A A . 23 GLN HG3  1 1 
        7  4672 1 1 23 GLN N    N  -1.035 30.154 -12.991 1.00 . A A . 23 GLN N    1 1 
        7  4673 1 1 23 GLN NE2  N  -3.078 32.569  -7.841 1.00 . A A . 23 GLN NE2  1 1 
        7  4674 1 1 23 GLN O    O  -1.049 33.737 -12.578 1.00 . A A . 23 GLN O    1 1 
        7  4675 1 1 23 GLN OE1  O  -1.032 33.030  -8.643 1.00 . A A . 23 GLN OE1  1 1 
        7  4676 1 1 24 LYS C    C   0.896 33.498 -15.777 1.00 . A A . 24 LYS C    1 1 
        7  4677 1 1 24 LYS CA   C   1.116 33.383 -14.272 1.00 . A A . 24 LYS CA   1 1 
        7  4678 1 1 24 LYS CB   C   2.594 33.115 -13.981 1.00 . A A . 24 LYS CB   1 1 
        7  4679 1 1 24 LYS CD   C   4.070 34.936 -13.079 1.00 . A A . 24 LYS CD   1 1 
        7  4680 1 1 24 LYS CE   C   5.041 35.207 -11.939 1.00 . A A . 24 LYS CE   1 1 
        7  4681 1 1 24 LYS CG   C   3.104 33.815 -12.734 1.00 . A A . 24 LYS CG   1 1 
        7  4682 1 1 24 LYS H    H   0.492 31.389 -13.926 1.00 . A A . 24 LYS H    1 1 
        7  4683 1 1 24 LYS HA   H   0.828 34.313 -13.806 1.00 . A A . 24 LYS HA   1 1 
        7  4684 1 1 24 LYS HB2  H   2.738 32.052 -13.857 1.00 . A A . 24 LYS HB2  1 1 
        7  4685 1 1 24 LYS HB3  H   3.181 33.453 -14.823 1.00 . A A . 24 LYS HB3  1 1 
        7  4686 1 1 24 LYS HD2  H   4.633 34.658 -13.957 1.00 . A A . 24 LYS HD2  1 1 
        7  4687 1 1 24 LYS HD3  H   3.506 35.836 -13.281 1.00 . A A . 24 LYS HD3  1 1 
        7  4688 1 1 24 LYS HE2  H   4.835 34.515 -11.137 1.00 . A A . 24 LYS HE2  1 1 
        7  4689 1 1 24 LYS HE3  H   6.048 35.052 -12.298 1.00 . A A . 24 LYS HE3  1 1 
        7  4690 1 1 24 LYS HG2  H   2.265 34.230 -12.196 1.00 . A A . 24 LYS HG2  1 1 
        7  4691 1 1 24 LYS HG3  H   3.613 33.094 -12.110 1.00 . A A . 24 LYS HG3  1 1 
        7  4692 1 1 24 LYS HZ1  H   5.609 36.760 -10.664 1.00 . A A . 24 LYS HZ1  1 1 
        7  4693 1 1 24 LYS HZ2  H   3.962 36.756 -11.046 1.00 . A A . 24 LYS HZ2  1 1 
        7  4694 1 1 24 LYS HZ3  H   5.093 37.280 -12.189 1.00 . A A . 24 LYS HZ3  1 1 
        7  4695 1 1 24 LYS N    N   0.289 32.323 -13.706 1.00 . A A . 24 LYS N    1 1 
        7  4696 1 1 24 LYS NZ   N   4.918 36.598 -11.424 1.00 . A A . 24 LYS NZ   1 1 
        7  4697 1 1 24 LYS O    O   1.448 34.384 -16.429 1.00 . A A . 24 LYS O    1 1 
        7  4698 1 1 25 PHE C    C  -1.706 32.438 -18.000 1.00 . A A . 25 PHE C    1 1 
        7  4699 1 1 25 PHE CA   C  -0.209 32.599 -17.751 1.00 . A A . 25 PHE CA   1 1 
        7  4700 1 1 25 PHE CB   C   0.559 31.476 -18.452 1.00 . A A . 25 PHE CB   1 1 
        7  4701 1 1 25 PHE CD1  C   2.973 32.004 -18.889 1.00 . A A . 25 PHE CD1  1 1 
        7  4702 1 1 25 PHE CD2  C   1.394 32.403 -20.630 1.00 . A A . 25 PHE CD2  1 1 
        7  4703 1 1 25 PHE CE1  C   3.993 32.457 -19.705 1.00 . A A . 25 PHE CE1  1 1 
        7  4704 1 1 25 PHE CE2  C   2.409 32.857 -21.450 1.00 . A A . 25 PHE CE2  1 1 
        7  4705 1 1 25 PHE CG   C   1.664 31.971 -19.342 1.00 . A A . 25 PHE CG   1 1 
        7  4706 1 1 25 PHE CZ   C   3.710 32.886 -20.987 1.00 . A A . 25 PHE CZ   1 1 
        7  4707 1 1 25 PHE H    H  -0.326 31.915 -15.751 1.00 . A A . 25 PHE H    1 1 
        7  4708 1 1 25 PHE HA   H   0.111 33.548 -18.154 1.00 . A A . 25 PHE HA   1 1 
        7  4709 1 1 25 PHE HB2  H   0.998 30.830 -17.707 1.00 . A A . 25 PHE HB2  1 1 
        7  4710 1 1 25 PHE HB3  H  -0.127 30.906 -19.060 1.00 . A A . 25 PHE HB3  1 1 
        7  4711 1 1 25 PHE HD1  H   3.196 31.669 -17.885 1.00 . A A . 25 PHE HD1  1 1 
        7  4712 1 1 25 PHE HD2  H   0.377 32.382 -20.994 1.00 . A A . 25 PHE HD2  1 1 
        7  4713 1 1 25 PHE HE1  H   5.009 32.478 -19.339 1.00 . A A . 25 PHE HE1  1 1 
        7  4714 1 1 25 PHE HE2  H   2.185 33.192 -22.452 1.00 . A A . 25 PHE HE2  1 1 
        7  4715 1 1 25 PHE HZ   H   4.505 33.240 -21.626 1.00 . A A . 25 PHE HZ   1 1 
        7  4716 1 1 25 PHE N    N   0.085 32.598 -16.323 1.00 . A A . 25 PHE N    1 1 
        7  4717 1 1 25 PHE O    O  -2.148 32.331 -19.143 1.00 . A A . 25 PHE O    1 1 
        7  4718 1 1 26 ALA C    C  -4.636 33.573 -16.646 1.00 . A A . 26 ALA C    1 1 
        7  4719 1 1 26 ALA CA   C  -3.927 32.276 -17.019 1.00 . A A . 26 ALA CA   1 1 
        7  4720 1 1 26 ALA CB   C  -4.404 31.137 -16.131 1.00 . A A . 26 ALA CB   1 1 
        7  4721 1 1 26 ALA H    H  -2.068 32.512 -16.035 1.00 . A A . 26 ALA H    1 1 
        7  4722 1 1 26 ALA HA   H  -4.168 32.027 -18.043 1.00 . A A . 26 ALA HA   1 1 
        7  4723 1 1 26 ALA HB1  H  -5.484 31.103 -16.140 1.00 . A A . 26 ALA HB1  1 1 
        7  4724 1 1 26 ALA HB2  H  -4.012 30.202 -16.503 1.00 . A A . 26 ALA HB2  1 1 
        7  4725 1 1 26 ALA HB3  H  -4.057 31.298 -15.121 1.00 . A A . 26 ALA HB3  1 1 
        7  4726 1 1 26 ALA N    N  -2.480 32.422 -16.920 1.00 . A A . 26 ALA N    1 1 
        7  4727 1 1 26 ALA O    O  -5.043 34.343 -17.517 1.00 . A A . 26 ALA O    1 1 
        7  4728 1 1 27 LEU C    C  -6.770 35.238 -15.578 1.00 . A A . 27 LEU C    1 1 
        7  4729 1 1 27 LEU CA   C  -5.444 35.014 -14.858 1.00 . A A . 27 LEU CA   1 1 
        7  4730 1 1 27 LEU CB   C  -4.537 36.231 -15.048 1.00 . A A . 27 LEU CB   1 1 
        7  4731 1 1 27 LEU CD1  C  -3.245 35.511 -13.024 1.00 . A A . 27 LEU CD1  1 1 
        7  4732 1 1 27 LEU CD2  C  -2.202 35.352 -15.292 1.00 . A A . 27 LEU CD2  1 1 
        7  4733 1 1 27 LEU CG   C  -3.152 36.142 -14.405 1.00 . A A . 27 LEU CG   1 1 
        7  4734 1 1 27 LEU H    H  -4.438 33.159 -14.700 1.00 . A A . 27 LEU H    1 1 
        7  4735 1 1 27 LEU HA   H  -5.639 34.881 -13.804 1.00 . A A . 27 LEU HA   1 1 
        7  4736 1 1 27 LEU HB2  H  -4.400 36.379 -16.108 1.00 . A A . 27 LEU HB2  1 1 
        7  4737 1 1 27 LEU HB3  H  -5.043 37.089 -14.628 1.00 . A A . 27 LEU HB3  1 1 
        7  4738 1 1 27 LEU HD11 H  -2.312 35.656 -12.499 1.00 . A A . 27 LEU HD11 1 1 
        7  4739 1 1 27 LEU HD12 H  -3.442 34.454 -13.124 1.00 . A A . 27 LEU HD12 1 1 
        7  4740 1 1 27 LEU HD13 H  -4.047 35.976 -12.469 1.00 . A A . 27 LEU HD13 1 1 
        7  4741 1 1 27 LEU HD21 H  -2.465 35.507 -16.328 1.00 . A A . 27 LEU HD21 1 1 
        7  4742 1 1 27 LEU HD22 H  -2.279 34.300 -15.055 1.00 . A A . 27 LEU HD22 1 1 
        7  4743 1 1 27 LEU HD23 H  -1.189 35.687 -15.123 1.00 . A A . 27 LEU HD23 1 1 
        7  4744 1 1 27 LEU HG   H  -2.752 37.140 -14.289 1.00 . A A . 27 LEU HG   1 1 
        7  4745 1 1 27 LEU N    N  -4.783 33.810 -15.347 1.00 . A A . 27 LEU N    1 1 
        7  4746 1 1 27 LEU O    O  -6.994 36.268 -16.214 1.00 . A A . 27 LEU O    1 1 
        7  4747 1 1 28 PRO C    C  -9.902 35.349 -15.449 1.00 . A A . 28 PRO C    1 1 
        7  4748 1 1 28 PRO CA   C  -8.994 34.317 -16.109 1.00 . A A . 28 PRO CA   1 1 
        7  4749 1 1 28 PRO CB   C  -9.554 32.907 -15.910 1.00 . A A . 28 PRO CB   1 1 
        7  4750 1 1 28 PRO CD   C  -7.474 32.994 -14.734 1.00 . A A . 28 PRO CD   1 1 
        7  4751 1 1 28 PRO CG   C  -8.849 32.386 -14.705 1.00 . A A . 28 PRO CG   1 1 
        7  4752 1 1 28 PRO HA   H  -8.917 34.530 -17.165 1.00 . A A . 28 PRO HA   1 1 
        7  4753 1 1 28 PRO HB2  H -10.622 32.960 -15.752 1.00 . A A . 28 PRO HB2  1 1 
        7  4754 1 1 28 PRO HB3  H  -9.343 32.306 -16.782 1.00 . A A . 28 PRO HB3  1 1 
        7  4755 1 1 28 PRO HD2  H  -7.127 33.190 -13.731 1.00 . A A . 28 PRO HD2  1 1 
        7  4756 1 1 28 PRO HD3  H  -6.785 32.345 -15.254 1.00 . A A . 28 PRO HD3  1 1 
        7  4757 1 1 28 PRO HG2  H  -9.375 32.689 -13.813 1.00 . A A . 28 PRO HG2  1 1 
        7  4758 1 1 28 PRO HG3  H  -8.783 31.309 -14.756 1.00 . A A . 28 PRO HG3  1 1 
        7  4759 1 1 28 PRO N    N  -7.673 34.251 -15.476 1.00 . A A . 28 PRO N    1 1 
        7  4760 1 1 28 PRO O    O -10.703 36.002 -16.117 1.00 . A A . 28 PRO O    1 1 
        7  4761 1 1 29 GLN C    C  -9.700 37.473 -12.682 1.00 . A A . 29 GLN C    1 1 
        7  4762 1 1 29 GLN CA   C -10.580 36.444 -13.384 1.00 . A A . 29 GLN CA   1 1 
        7  4763 1 1 29 GLN CB   C -11.448 35.712 -12.358 1.00 . A A . 29 GLN CB   1 1 
        7  4764 1 1 29 GLN CD   C -11.040 33.522 -11.167 1.00 . A A . 29 GLN CD   1 1 
        7  4765 1 1 29 GLN CG   C -10.645 34.980 -11.295 1.00 . A A . 29 GLN CG   1 1 
        7  4766 1 1 29 GLN H    H  -9.115 34.942 -13.657 1.00 . A A . 29 GLN H    1 1 
        7  4767 1 1 29 GLN HA   H -11.222 36.956 -14.084 1.00 . A A . 29 GLN HA   1 1 
        7  4768 1 1 29 GLN HB2  H -12.086 36.431 -11.866 1.00 . A A . 29 GLN HB2  1 1 
        7  4769 1 1 29 GLN HB3  H -12.063 34.990 -12.874 1.00 . A A . 29 GLN HB3  1 1 
        7  4770 1 1 29 GLN HE21 H  -9.180 33.038 -10.657 1.00 . A A . 29 GLN HE21 1 1 
        7  4771 1 1 29 GLN HE22 H -10.305 31.729 -10.724 1.00 . A A . 29 GLN HE22 1 1 
        7  4772 1 1 29 GLN HG2  H  -9.598 35.032 -11.553 1.00 . A A . 29 GLN HG2  1 1 
        7  4773 1 1 29 GLN HG3  H -10.805 35.466 -10.344 1.00 . A A . 29 GLN HG3  1 1 
        7  4774 1 1 29 GLN N    N  -9.770 35.491 -14.134 1.00 . A A . 29 GLN N    1 1 
        7  4775 1 1 29 GLN NE2  N -10.078 32.677 -10.814 1.00 . A A . 29 GLN NE2  1 1 
        7  4776 1 1 29 GLN O    O -10.176 38.525 -12.257 1.00 . A A . 29 GLN O    1 1 
        7  4777 1 1 29 GLN OE1  O -12.196 33.158 -11.383 1.00 . A A . 29 GLN OE1  1 1 
        7  4778 1 1 30 TYR C    C  -7.416 39.407 -12.620 1.00 . A A . 30 TYR C    1 1 
        7  4779 1 1 30 TYR CA   C  -7.467 38.057 -11.911 1.00 . A A . 30 TYR CA   1 1 
        7  4780 1 1 30 TYR CB   C  -6.073 37.429 -11.885 1.00 . A A . 30 TYR CB   1 1 
        7  4781 1 1 30 TYR CD1  C  -4.318 39.050 -12.703 1.00 . A A . 30 TYR CD1  1 1 
        7  4782 1 1 30 TYR CD2  C  -4.560 38.747 -10.352 1.00 . A A . 30 TYR CD2  1 1 
        7  4783 1 1 30 TYR CE1  C  -3.304 39.962 -12.486 1.00 . A A . 30 TYR CE1  1 1 
        7  4784 1 1 30 TYR CE2  C  -3.547 39.659 -10.125 1.00 . A A . 30 TYR CE2  1 1 
        7  4785 1 1 30 TYR CG   C  -4.963 38.427 -11.642 1.00 . A A . 30 TYR CG   1 1 
        7  4786 1 1 30 TYR CZ   C  -2.922 40.264 -11.196 1.00 . A A . 30 TYR CZ   1 1 
        7  4787 1 1 30 TYR H    H  -8.094 36.307 -12.923 1.00 . A A . 30 TYR H    1 1 
        7  4788 1 1 30 TYR HA   H  -7.802 38.209 -10.895 1.00 . A A . 30 TYR HA   1 1 
        7  4789 1 1 30 TYR HB2  H  -6.032 36.691 -11.098 1.00 . A A . 30 TYR HB2  1 1 
        7  4790 1 1 30 TYR HB3  H  -5.885 36.948 -12.833 1.00 . A A . 30 TYR HB3  1 1 
        7  4791 1 1 30 TYR HD1  H  -4.619 38.812 -13.713 1.00 . A A . 30 TYR HD1  1 1 
        7  4792 1 1 30 TYR HD2  H  -5.051 38.271  -9.515 1.00 . A A . 30 TYR HD2  1 1 
        7  4793 1 1 30 TYR HE1  H  -2.814 40.436 -13.324 1.00 . A A . 30 TYR HE1  1 1 
        7  4794 1 1 30 TYR HE2  H  -3.248 39.895  -9.115 1.00 . A A . 30 TYR HE2  1 1 
        7  4795 1 1 30 TYR HH   H  -1.065 40.720 -11.001 1.00 . A A . 30 TYR HH   1 1 
        7  4796 1 1 30 TYR N    N  -8.414 37.161 -12.564 1.00 . A A . 30 TYR N    1 1 
        7  4797 1 1 30 TYR O    O  -7.662 40.450 -12.013 1.00 . A A . 30 TYR O    1 1 
        7  4798 1 1 30 TYR OH   O  -1.912 41.172 -10.974 1.00 . A A . 30 TYR OH   1 1 
        7  4799 1 1 31 LEU C    C  -8.387 41.000 -15.231 1.00 . A A . 31 LEU C    1 1 
        7  4800 1 1 31 LEU CA   C  -7.013 40.599 -14.704 1.00 . A A . 31 LEU CA   1 1 
        7  4801 1 1 31 LEU CB   C  -6.043 40.405 -15.871 1.00 . A A . 31 LEU CB   1 1 
        7  4802 1 1 31 LEU CD1  C  -7.562 38.912 -17.193 1.00 . A A . 31 LEU CD1  1 1 
        7  4803 1 1 31 LEU CD2  C  -5.123 39.011 -17.740 1.00 . A A . 31 LEU CD2  1 1 
        7  4804 1 1 31 LEU CG   C  -6.160 39.082 -16.629 1.00 . A A . 31 LEU CG   1 1 
        7  4805 1 1 31 LEU H    H  -6.911 38.517 -14.337 1.00 . A A . 31 LEU H    1 1 
        7  4806 1 1 31 LEU HA   H  -6.642 41.386 -14.065 1.00 . A A . 31 LEU HA   1 1 
        7  4807 1 1 31 LEU HB2  H  -6.211 41.205 -16.576 1.00 . A A . 31 LEU HB2  1 1 
        7  4808 1 1 31 LEU HB3  H  -5.038 40.477 -15.480 1.00 . A A . 31 LEU HB3  1 1 
        7  4809 1 1 31 LEU HD11 H  -8.211 38.510 -16.429 1.00 . A A . 31 LEU HD11 1 1 
        7  4810 1 1 31 LEU HD12 H  -7.532 38.234 -18.033 1.00 . A A . 31 LEU HD12 1 1 
        7  4811 1 1 31 LEU HD13 H  -7.938 39.871 -17.518 1.00 . A A . 31 LEU HD13 1 1 
        7  4812 1 1 31 LEU HD21 H  -5.610 39.145 -18.695 1.00 . A A . 31 LEU HD21 1 1 
        7  4813 1 1 31 LEU HD22 H  -4.636 38.047 -17.717 1.00 . A A . 31 LEU HD22 1 1 
        7  4814 1 1 31 LEU HD23 H  -4.389 39.790 -17.598 1.00 . A A . 31 LEU HD23 1 1 
        7  4815 1 1 31 LEU HG   H  -5.975 38.266 -15.944 1.00 . A A . 31 LEU HG   1 1 
        7  4816 1 1 31 LEU N    N  -7.096 39.378 -13.909 1.00 . A A . 31 LEU N    1 1 
        7  4817 1 1 31 LEU O    O  -8.514 41.944 -16.011 1.00 . A A . 31 LEU O    1 1 
        7  4818 1 1 32 LYS C    C -11.548 41.300 -14.130 1.00 . A A . 32 LYS C    1 1 
        7  4819 1 1 32 LYS CA   C -10.782 40.560 -15.221 1.00 . A A . 32 LYS CA   1 1 
        7  4820 1 1 32 LYS CB   C -11.506 39.259 -15.575 1.00 . A A . 32 LYS CB   1 1 
        7  4821 1 1 32 LYS CD   C -13.179 38.165 -17.096 1.00 . A A . 32 LYS CD   1 1 
        7  4822 1 1 32 LYS CE   C -12.311 37.815 -18.295 1.00 . A A . 32 LYS CE   1 1 
        7  4823 1 1 32 LYS CG   C -12.733 39.464 -16.447 1.00 . A A . 32 LYS CG   1 1 
        7  4824 1 1 32 LYS H    H  -9.251 39.538 -14.175 1.00 . A A . 32 LYS H    1 1 
        7  4825 1 1 32 LYS HA   H -10.734 41.186 -16.099 1.00 . A A . 32 LYS HA   1 1 
        7  4826 1 1 32 LYS HB2  H -10.821 38.611 -16.101 1.00 . A A . 32 LYS HB2  1 1 
        7  4827 1 1 32 LYS HB3  H -11.817 38.774 -14.661 1.00 . A A . 32 LYS HB3  1 1 
        7  4828 1 1 32 LYS HD2  H -13.110 37.368 -16.371 1.00 . A A . 32 LYS HD2  1 1 
        7  4829 1 1 32 LYS HD3  H -14.204 38.269 -17.423 1.00 . A A . 32 LYS HD3  1 1 
        7  4830 1 1 32 LYS HE2  H -11.903 38.725 -18.706 1.00 . A A . 32 LYS HE2  1 1 
        7  4831 1 1 32 LYS HE3  H -11.506 37.175 -17.965 1.00 . A A . 32 LYS HE3  1 1 
        7  4832 1 1 32 LYS HG2  H -13.538 39.844 -15.836 1.00 . A A . 32 LYS HG2  1 1 
        7  4833 1 1 32 LYS HG3  H -12.497 40.181 -17.221 1.00 . A A . 32 LYS HG3  1 1 
        7  4834 1 1 32 LYS HZ1  H -14.075 37.435 -19.348 1.00 . A A . 32 LYS HZ1  1 1 
        7  4835 1 1 32 LYS HZ2  H -13.069 36.084 -19.187 1.00 . A A . 32 LYS HZ2  1 1 
        7  4836 1 1 32 LYS HZ3  H -12.674 37.305 -20.289 1.00 . A A . 32 LYS HZ3  1 1 
        7  4837 1 1 32 LYS N    N  -9.415 40.278 -14.797 1.00 . A A . 32 LYS N    1 1 
        7  4838 1 1 32 LYS NZ   N -13.086 37.110 -19.354 1.00 . A A . 32 LYS NZ   1 1 
        7  4839 1 1 32 LYS O    O -12.332 42.208 -14.413 1.00 . A A . 32 LYS O    1 1 
        7  4840 1 1 33 THR C    C -11.162 42.694 -11.195 1.00 . A A . 33 THR C    1 1 
        7  4841 1 1 33 THR CA   C -11.985 41.536 -11.747 1.00 . A A . 33 THR CA   1 1 
        7  4842 1 1 33 THR CB   C -12.245 40.521 -10.618 1.00 . A A . 33 THR CB   1 1 
        7  4843 1 1 33 THR CG2  C -10.941 40.095  -9.961 1.00 . A A . 33 THR CG2  1 1 
        7  4844 1 1 33 THR H    H -10.681 40.181 -12.719 1.00 . A A . 33 THR H    1 1 
        7  4845 1 1 33 THR HA   H -12.937 41.915 -12.089 1.00 . A A . 33 THR HA   1 1 
        7  4846 1 1 33 THR HB   H -12.720 39.648 -11.041 1.00 . A A . 33 THR HB   1 1 
        7  4847 1 1 33 THR HG1  H -13.997 41.187 -10.003 1.00 . A A . 33 THR HG1  1 1 
        7  4848 1 1 33 THR HG21 H -10.135 40.177 -10.676 1.00 . A A . 33 THR HG21 1 1 
        7  4849 1 1 33 THR HG22 H -11.024 39.072  -9.627 1.00 . A A . 33 THR HG22 1 1 
        7  4850 1 1 33 THR HG23 H -10.738 40.735  -9.116 1.00 . A A . 33 THR HG23 1 1 
        7  4851 1 1 33 THR N    N -11.317 40.909 -12.881 1.00 . A A . 33 THR N    1 1 
        7  4852 1 1 33 THR O    O -11.710 43.697 -10.739 1.00 . A A . 33 THR O    1 1 
        7  4853 1 1 33 THR OG1  O -13.115 41.095  -9.635 1.00 . A A . 33 THR OG1  1 1 
        7  4854 1 1 34 VAL C    C  -8.950 44.803 -11.660 1.00 . A A . 34 VAL C    1 1 
        7  4855 1 1 34 VAL CA   C  -8.941 43.584 -10.745 1.00 . A A . 34 VAL CA   1 1 
        7  4856 1 1 34 VAL CB   C  -7.498 43.061 -10.620 1.00 . A A . 34 VAL CB   1 1 
        7  4857 1 1 34 VAL CG1  C  -6.543 44.200 -10.298 1.00 . A A . 34 VAL CG1  1 1 
        7  4858 1 1 34 VAL CG2  C  -7.417 41.971  -9.562 1.00 . A A . 34 VAL CG2  1 1 
        7  4859 1 1 34 VAL H    H  -9.463 41.727 -11.615 1.00 . A A . 34 VAL H    1 1 
        7  4860 1 1 34 VAL HA   H  -9.281 43.881  -9.763 1.00 . A A . 34 VAL HA   1 1 
        7  4861 1 1 34 VAL HB   H  -7.208 42.634 -11.569 1.00 . A A . 34 VAL HB   1 1 
        7  4862 1 1 34 VAL HG11 H  -5.957 44.436 -11.174 1.00 . A A . 34 VAL HG11 1 1 
        7  4863 1 1 34 VAL HG12 H  -7.108 45.070  -9.996 1.00 . A A . 34 VAL HG12 1 1 
        7  4864 1 1 34 VAL HG13 H  -5.885 43.901  -9.495 1.00 . A A . 34 VAL HG13 1 1 
        7  4865 1 1 34 VAL HG21 H  -7.372 42.424  -8.582 1.00 . A A . 34 VAL HG21 1 1 
        7  4866 1 1 34 VAL HG22 H  -8.292 41.340  -9.626 1.00 . A A . 34 VAL HG22 1 1 
        7  4867 1 1 34 VAL HG23 H  -6.532 41.375  -9.725 1.00 . A A . 34 VAL HG23 1 1 
        7  4868 1 1 34 VAL N    N  -9.841 42.549 -11.240 1.00 . A A . 34 VAL N    1 1 
        7  4869 1 1 34 VAL O    O  -8.987 45.942 -11.194 1.00 . A A . 34 VAL O    1 1 
        7  4870 1 1 35 TYR C    C -10.161 46.508 -13.794 1.00 . A A . 35 TYR C    1 1 
        7  4871 1 1 35 TYR CA   C  -8.920 45.634 -13.947 1.00 . A A . 35 TYR CA   1 1 
        7  4872 1 1 35 TYR CB   C  -8.857 45.062 -15.364 1.00 . A A . 35 TYR CB   1 1 
        7  4873 1 1 35 TYR CD1  C  -6.781 45.634 -16.684 1.00 . A A . 35 TYR CD1  1 1 
        7  4874 1 1 35 TYR CD2  C  -8.682 47.055 -16.905 1.00 . A A . 35 TYR CD2  1 1 
        7  4875 1 1 35 TYR CE1  C  -6.079 46.427 -17.571 1.00 . A A . 35 TYR CE1  1 1 
        7  4876 1 1 35 TYR CE2  C  -7.988 47.853 -17.794 1.00 . A A . 35 TYR CE2  1 1 
        7  4877 1 1 35 TYR CG   C  -8.093 45.933 -16.336 1.00 . A A . 35 TYR CG   1 1 
        7  4878 1 1 35 TYR CZ   C  -6.687 47.535 -18.123 1.00 . A A . 35 TYR CZ   1 1 
        7  4879 1 1 35 TYR H    H  -8.889 43.628 -13.276 1.00 . A A . 35 TYR H    1 1 
        7  4880 1 1 35 TYR HA   H  -8.043 46.242 -13.776 1.00 . A A . 35 TYR HA   1 1 
        7  4881 1 1 35 TYR HB2  H  -8.374 44.097 -15.334 1.00 . A A . 35 TYR HB2  1 1 
        7  4882 1 1 35 TYR HB3  H  -9.862 44.944 -15.743 1.00 . A A . 35 TYR HB3  1 1 
        7  4883 1 1 35 TYR HD1  H  -6.308 44.765 -16.250 1.00 . A A . 35 TYR HD1  1 1 
        7  4884 1 1 35 TYR HD2  H  -9.701 47.301 -16.644 1.00 . A A . 35 TYR HD2  1 1 
        7  4885 1 1 35 TYR HE1  H  -5.060 46.179 -17.829 1.00 . A A . 35 TYR HE1  1 1 
        7  4886 1 1 35 TYR HE2  H  -8.464 48.721 -18.226 1.00 . A A . 35 TYR HE2  1 1 
        7  4887 1 1 35 TYR HH   H  -6.597 48.943 -19.430 1.00 . A A . 35 TYR HH   1 1 
        7  4888 1 1 35 TYR N    N  -8.917 44.557 -12.965 1.00 . A A . 35 TYR N    1 1 
        7  4889 1 1 35 TYR O    O -10.176 47.663 -14.217 1.00 . A A . 35 TYR O    1 1 
        7  4890 1 1 35 TYR OH   O  -5.992 48.328 -19.007 1.00 . A A . 35 TYR OH   1 1 
        7  4891 1 1 36 GLN C    C -12.546 47.183 -11.544 1.00 . A A . 36 GLN C    1 1 
        7  4892 1 1 36 GLN CA   C -12.448 46.672 -12.977 1.00 . A A . 36 GLN CA   1 1 
        7  4893 1 1 36 GLN CB   C -13.645 45.775 -13.295 1.00 . A A . 36 GLN CB   1 1 
        7  4894 1 1 36 GLN CD   C -15.985 45.610 -14.233 1.00 . A A . 36 GLN CD   1 1 
        7  4895 1 1 36 GLN CG   C -14.794 46.509 -13.967 1.00 . A A . 36 GLN CG   1 1 
        7  4896 1 1 36 GLN H    H -11.128 45.021 -12.871 1.00 . A A . 36 GLN H    1 1 
        7  4897 1 1 36 GLN HA   H -12.455 47.518 -13.648 1.00 . A A . 36 GLN HA   1 1 
        7  4898 1 1 36 GLN HB2  H -13.321 44.981 -13.950 1.00 . A A . 36 GLN HB2  1 1 
        7  4899 1 1 36 GLN HB3  H -14.011 45.345 -12.374 1.00 . A A . 36 GLN HB3  1 1 
        7  4900 1 1 36 GLN HE21 H -16.585 46.799 -15.709 1.00 . A A . 36 GLN HE21 1 1 
        7  4901 1 1 36 GLN HE22 H -17.575 45.415 -15.410 1.00 . A A . 36 GLN HE22 1 1 
        7  4902 1 1 36 GLN HG2  H -15.111 47.319 -13.327 1.00 . A A . 36 GLN HG2  1 1 
        7  4903 1 1 36 GLN HG3  H -14.447 46.910 -14.908 1.00 . A A . 36 GLN HG3  1 1 
        7  4904 1 1 36 GLN N    N -11.201 45.946 -13.186 1.00 . A A . 36 GLN N    1 1 
        7  4905 1 1 36 GLN NE2  N -16.798 45.978 -15.216 1.00 . A A . 36 GLN NE2  1 1 
        7  4906 1 1 36 GLN O    O -13.003 48.301 -11.302 1.00 . A A . 36 GLN O    1 1 
        7  4907 1 1 36 GLN OE1  O -16.173 44.594 -13.562 1.00 . A A . 36 GLN OE1  1 1 
        7  4908 1 1 37 HIS C    C -10.911 47.521  -8.796 1.00 . A A . 37 HIS C    1 1 
        7  4909 1 1 37 HIS CA   C -12.154 46.727  -9.185 1.00 . A A . 37 HIS CA   1 1 
        7  4910 1 1 37 HIS CB   C -12.268 45.476  -8.312 1.00 . A A . 37 HIS CB   1 1 
        7  4911 1 1 37 HIS CD2  C -14.333 44.128  -9.113 1.00 . A A . 37 HIS CD2  1 1 
        7  4912 1 1 37 HIS CE1  C -15.658 44.532  -7.413 1.00 . A A . 37 HIS CE1  1 1 
        7  4913 1 1 37 HIS CG   C -13.655 44.916  -8.246 1.00 . A A . 37 HIS CG   1 1 
        7  4914 1 1 37 HIS H    H -11.761 45.480 -10.850 1.00 . A A . 37 HIS H    1 1 
        7  4915 1 1 37 HIS HA   H -13.025 47.345  -9.028 1.00 . A A . 37 HIS HA   1 1 
        7  4916 1 1 37 HIS HB2  H -11.619 44.709  -8.708 1.00 . A A . 37 HIS HB2  1 1 
        7  4917 1 1 37 HIS HB3  H -11.959 45.718  -7.305 1.00 . A A . 37 HIS HB3  1 1 
        7  4918 1 1 37 HIS HD1  H -14.312 45.692  -6.401 1.00 . A A . 37 HIS HD1  1 1 
        7  4919 1 1 37 HIS HD2  H -13.966 43.745 -10.055 1.00 . A A . 37 HIS HD2  1 1 
        7  4920 1 1 37 HIS HE1  H -16.517 44.537  -6.758 1.00 . A A . 37 HIS HE1  1 1 
        7  4921 1 1 37 HIS N    N -12.115 46.358 -10.595 1.00 . A A . 37 HIS N    1 1 
        7  4922 1 1 37 HIS ND1  N -14.513 45.152  -7.193 1.00 . A A . 37 HIS ND1  1 1 
        7  4923 1 1 37 HIS NE2  N -15.575 43.903  -8.572 1.00 . A A . 37 HIS NE2  1 1 
        7  4924 1 1 37 HIS O    O -10.970 48.738  -8.623 1.00 . A A . 37 HIS O    1 1 
        7  4925 1 1 38 GLN C    C  -7.835 48.048  -9.516 1.00 . A A . 38 GLN C    1 1 
        7  4926 1 1 38 GLN CA   C  -8.531 47.465  -8.290 1.00 . A A . 38 GLN CA   1 1 
        7  4927 1 1 38 GLN CB   C  -7.609 46.464  -7.593 1.00 . A A . 38 GLN CB   1 1 
        7  4928 1 1 38 GLN CD   C  -5.533 46.667  -6.167 1.00 . A A . 38 GLN CD   1 1 
        7  4929 1 1 38 GLN CG   C  -6.159 46.917  -7.525 1.00 . A A . 38 GLN CG   1 1 
        7  4930 1 1 38 GLN H    H  -9.804 45.857  -8.811 1.00 . A A . 38 GLN H    1 1 
        7  4931 1 1 38 GLN HA   H  -8.758 48.268  -7.605 1.00 . A A . 38 GLN HA   1 1 
        7  4932 1 1 38 GLN HB2  H  -7.963 46.307  -6.585 1.00 . A A . 38 GLN HB2  1 1 
        7  4933 1 1 38 GLN HB3  H  -7.645 45.527  -8.129 1.00 . A A . 38 GLN HB3  1 1 
        7  4934 1 1 38 GLN HE21 H  -4.860 44.898  -6.775 1.00 . A A . 38 GLN HE21 1 1 
        7  4935 1 1 38 GLN HE22 H  -4.478 45.327  -5.146 1.00 . A A . 38 GLN HE22 1 1 
        7  4936 1 1 38 GLN HG2  H  -5.591 46.380  -8.270 1.00 . A A . 38 GLN HG2  1 1 
        7  4937 1 1 38 GLN HG3  H  -6.117 47.976  -7.735 1.00 . A A . 38 GLN HG3  1 1 
        7  4938 1 1 38 GLN N    N  -9.787 46.824  -8.660 1.00 . A A . 38 GLN N    1 1 
        7  4939 1 1 38 GLN NE2  N  -4.893 45.514  -6.013 1.00 . A A . 38 GLN NE2  1 1 
        7  4940 1 1 38 GLN O    O  -7.081 47.357 -10.202 1.00 . A A . 38 GLN O    1 1 
        7  4941 1 1 38 GLN OE1  O  -5.624 47.501  -5.265 1.00 . A A . 38 GLN OE1  1 1 
        7  4942 1 1 39 LYS C    C  -7.879 49.310 -12.236 1.00 . A A . 39 LYS C    1 1 
        7  4943 1 1 39 LYS CA   C  -7.493 49.999 -10.931 1.00 . A A . 39 LYS CA   1 1 
        7  4944 1 1 39 LYS CB   C  -5.970 50.029 -10.788 1.00 . A A . 39 LYS CB   1 1 
        7  4945 1 1 39 LYS CD   C  -4.838 50.367 -13.005 1.00 . A A . 39 LYS CD   1 1 
        7  4946 1 1 39 LYS CE   C  -4.585 51.396 -14.096 1.00 . A A . 39 LYS CE   1 1 
        7  4947 1 1 39 LYS CG   C  -5.292 51.025 -11.713 1.00 . A A . 39 LYS CG   1 1 
        7  4948 1 1 39 LYS H    H  -8.705 49.821  -9.204 1.00 . A A . 39 LYS H    1 1 
        7  4949 1 1 39 LYS HA   H  -7.865 51.012 -10.949 1.00 . A A . 39 LYS HA   1 1 
        7  4950 1 1 39 LYS HB2  H  -5.720 50.288  -9.770 1.00 . A A . 39 LYS HB2  1 1 
        7  4951 1 1 39 LYS HB3  H  -5.580 49.045 -11.006 1.00 . A A . 39 LYS HB3  1 1 
        7  4952 1 1 39 LYS HD2  H  -3.924 49.822 -12.821 1.00 . A A . 39 LYS HD2  1 1 
        7  4953 1 1 39 LYS HD3  H  -5.606 49.682 -13.339 1.00 . A A . 39 LYS HD3  1 1 
        7  4954 1 1 39 LYS HE2  H  -4.977 51.018 -15.028 1.00 . A A . 39 LYS HE2  1 1 
        7  4955 1 1 39 LYS HE3  H  -5.097 52.310 -13.835 1.00 . A A . 39 LYS HE3  1 1 
        7  4956 1 1 39 LYS HG2  H  -5.989 51.815 -11.950 1.00 . A A . 39 LYS HG2  1 1 
        7  4957 1 1 39 LYS HG3  H  -4.430 51.441 -11.210 1.00 . A A . 39 LYS HG3  1 1 
        7  4958 1 1 39 LYS HZ1  H  -2.929 52.664 -13.981 1.00 . A A . 39 LYS HZ1  1 1 
        7  4959 1 1 39 LYS HZ2  H  -2.855 51.554 -15.255 1.00 . A A . 39 LYS HZ2  1 1 
        7  4960 1 1 39 LYS HZ3  H  -2.572 51.040 -13.668 1.00 . A A . 39 LYS HZ3  1 1 
        7  4961 1 1 39 LYS N    N  -8.094 49.322  -9.788 1.00 . A A . 39 LYS N    1 1 
        7  4962 1 1 39 LYS NZ   N  -3.133 51.683 -14.262 1.00 . A A . 39 LYS NZ   1 1 
        7  4963 1 1 39 LYS O    O  -8.602 48.313 -12.232 1.00 . A A . 39 LYS O    1 1 
        8  4964 1 1  1 LYS C    C   4.978  0.161   0.906 1.00 . A A .  1 LYS C    1 1 
        8  4965 1 1  1 LYS CA   C   5.753 -0.208   2.167 1.00 . A A .  1 LYS CA   1 1 
        8  4966 1 1  1 LYS CB   C   5.230 -1.531   2.731 1.00 . A A .  1 LYS CB   1 1 
        8  4967 1 1  1 LYS CD   C   3.878 -1.221   4.825 1.00 . A A .  1 LYS CD   1 1 
        8  4968 1 1  1 LYS CE   C   3.493 -2.487   5.575 1.00 . A A .  1 LYS CE   1 1 
        8  4969 1 1  1 LYS CG   C   3.834 -1.431   3.321 1.00 . A A .  1 LYS CG   1 1 
        8  4970 1 1  1 LYS H1   H   4.776  1.036   3.573 1.00 . A A .  1 LYS H1   1 1 
        8  4971 1 1  1 LYS HA   H   6.796 -0.322   1.913 1.00 . A A .  1 LYS HA   1 1 
        8  4972 1 1  1 LYS HB2  H   5.212 -2.264   1.939 1.00 . A A .  1 LYS HB2  1 1 
        8  4973 1 1  1 LYS HB3  H   5.903 -1.868   3.507 1.00 . A A .  1 LYS HB3  1 1 
        8  4974 1 1  1 LYS HD2  H   4.879 -0.937   5.112 1.00 . A A .  1 LYS HD2  1 1 
        8  4975 1 1  1 LYS HD3  H   3.188 -0.432   5.090 1.00 . A A .  1 LYS HD3  1 1 
        8  4976 1 1  1 LYS HE2  H   3.472 -2.271   6.632 1.00 . A A .  1 LYS HE2  1 1 
        8  4977 1 1  1 LYS HE3  H   2.510 -2.797   5.252 1.00 . A A .  1 LYS HE3  1 1 
        8  4978 1 1  1 LYS HG2  H   3.320 -0.596   2.867 1.00 . A A .  1 LYS HG2  1 1 
        8  4979 1 1  1 LYS HG3  H   3.298 -2.345   3.109 1.00 . A A .  1 LYS HG3  1 1 
        8  4980 1 1  1 LYS HZ1  H   4.346 -3.953   4.355 1.00 . A A .  1 LYS HZ1  1 1 
        8  4981 1 1  1 LYS HZ2  H   4.286 -4.374   5.992 1.00 . A A .  1 LYS HZ2  1 1 
        8  4982 1 1  1 LYS HZ3  H   5.432 -3.254   5.448 1.00 . A A .  1 LYS HZ3  1 1 
        8  4983 1 1  1 LYS N    N   5.649  0.846   3.169 1.00 . A A .  1 LYS N    1 1 
        8  4984 1 1  1 LYS NZ   N   4.457 -3.594   5.326 1.00 . A A .  1 LYS NZ   1 1 
        8  4985 1 1  1 LYS O    O   3.958 -0.453   0.589 1.00 . A A .  1 LYS O    1 1 
        8  4986 1 1  2 THR C    C   5.738  2.536  -1.837 1.00 . A A .  2 THR C    1 1 
        8  4987 1 1  2 THR CA   C   4.822  1.617  -1.038 1.00 . A A .  2 THR CA   1 1 
        8  4988 1 1  2 THR CB   C   3.504  2.357  -0.739 1.00 . A A .  2 THR CB   1 1 
        8  4989 1 1  2 THR CG2  C   2.305  1.472  -1.043 1.00 . A A .  2 THR CG2  1 1 
        8  4990 1 1  2 THR H    H   6.284  1.617   0.492 1.00 . A A .  2 THR H    1 1 
        8  4991 1 1  2 THR HA   H   4.593  0.745  -1.634 1.00 . A A .  2 THR HA   1 1 
        8  4992 1 1  2 THR HB   H   3.453  3.236  -1.367 1.00 . A A .  2 THR HB   1 1 
        8  4993 1 1  2 THR HG1  H   3.623  3.707   0.693 1.00 . A A .  2 THR HG1  1 1 
        8  4994 1 1  2 THR HG21 H   2.640  0.461  -1.225 1.00 . A A .  2 THR HG21 1 1 
        8  4995 1 1  2 THR HG22 H   1.795  1.845  -1.919 1.00 . A A .  2 THR HG22 1 1 
        8  4996 1 1  2 THR HG23 H   1.629  1.481  -0.202 1.00 . A A .  2 THR HG23 1 1 
        8  4997 1 1  2 THR N    N   5.468  1.167   0.188 1.00 . A A .  2 THR N    1 1 
        8  4998 1 1  2 THR O    O   6.776  2.978  -1.344 1.00 . A A .  2 THR O    1 1 
        8  4999 1 1  2 THR OG1  O   3.470  2.761   0.634 1.00 . A A .  2 THR OG1  1 1 
        8  5000 1 1  3 LYS C    C   5.347  4.946  -4.313 1.00 . A A .  3 LYS C    1 1 
        8  5001 1 1  3 LYS CA   C   6.133  3.692  -3.943 1.00 . A A .  3 LYS CA   1 1 
        8  5002 1 1  3 LYS CB   C   6.544  2.942  -5.213 1.00 . A A .  3 LYS CB   1 1 
        8  5003 1 1  3 LYS CD   C   8.131  1.332  -6.307 1.00 . A A .  3 LYS CD   1 1 
        8  5004 1 1  3 LYS CE   C   9.466  0.619  -6.158 1.00 . A A .  3 LYS CE   1 1 
        8  5005 1 1  3 LYS CG   C   7.692  1.971  -5.000 1.00 . A A .  3 LYS CG   1 1 
        8  5006 1 1  3 LYS H    H   4.510  2.440  -3.412 1.00 . A A .  3 LYS H    1 1 
        8  5007 1 1  3 LYS HA   H   7.022  3.984  -3.404 1.00 . A A .  3 LYS HA   1 1 
        8  5008 1 1  3 LYS HB2  H   5.694  2.387  -5.580 1.00 . A A .  3 LYS HB2  1 1 
        8  5009 1 1  3 LYS HB3  H   6.844  3.663  -5.960 1.00 . A A .  3 LYS HB3  1 1 
        8  5010 1 1  3 LYS HD2  H   7.385  0.614  -6.615 1.00 . A A .  3 LYS HD2  1 1 
        8  5011 1 1  3 LYS HD3  H   8.226  2.102  -7.060 1.00 . A A .  3 LYS HD3  1 1 
        8  5012 1 1  3 LYS HE2  H   9.626  0.395  -5.115 1.00 . A A .  3 LYS HE2  1 1 
        8  5013 1 1  3 LYS HE3  H   9.433 -0.302  -6.723 1.00 . A A .  3 LYS HE3  1 1 
        8  5014 1 1  3 LYS HG2  H   8.529  2.504  -4.574 1.00 . A A .  3 LYS HG2  1 1 
        8  5015 1 1  3 LYS HG3  H   7.374  1.194  -4.319 1.00 . A A .  3 LYS HG3  1 1 
        8  5016 1 1  3 LYS HZ1  H  10.423  2.454  -6.442 1.00 . A A .  3 LYS HZ1  1 1 
        8  5017 1 1  3 LYS HZ2  H  10.699  1.339  -7.683 1.00 . A A .  3 LYS HZ2  1 1 
        8  5018 1 1  3 LYS HZ3  H  11.484  1.159  -6.195 1.00 . A A .  3 LYS HZ3  1 1 
        8  5019 1 1  3 LYS N    N   5.348  2.823  -3.075 1.00 . A A .  3 LYS N    1 1 
        8  5020 1 1  3 LYS NZ   N  10.598  1.450  -6.654 1.00 . A A .  3 LYS NZ   1 1 
        8  5021 1 1  3 LYS O    O   5.323  5.356  -5.474 1.00 . A A .  3 LYS O    1 1 
        8  5022 1 1  4 LEU C    C   4.702  8.001  -3.125 1.00 . A A .  4 LEU C    1 1 
        8  5023 1 1  4 LEU CA   C   3.919  6.759  -3.539 1.00 . A A .  4 LEU CA   1 1 
        8  5024 1 1  4 LEU CB   C   2.606  6.686  -2.759 1.00 . A A .  4 LEU CB   1 1 
        8  5025 1 1  4 LEU CD1  C   0.994  5.535  -4.295 1.00 . A A .  4 LEU CD1  1 1 
        8  5026 1 1  4 LEU CD2  C   0.169  7.272  -2.695 1.00 . A A .  4 LEU CD2  1 1 
        8  5027 1 1  4 LEU CG   C   1.326  6.837  -3.582 1.00 . A A .  4 LEU CG   1 1 
        8  5028 1 1  4 LEU H    H   4.762  5.177  -2.415 1.00 . A A .  4 LEU H    1 1 
        8  5029 1 1  4 LEU HA   H   3.699  6.823  -4.594 1.00 . A A .  4 LEU HA   1 1 
        8  5030 1 1  4 LEU HB2  H   2.569  5.729  -2.263 1.00 . A A .  4 LEU HB2  1 1 
        8  5031 1 1  4 LEU HB3  H   2.618  7.473  -2.018 1.00 . A A .  4 LEU HB3  1 1 
        8  5032 1 1  4 LEU HD11 H  -0.071  5.365  -4.254 1.00 . A A .  4 LEU HD11 1 1 
        8  5033 1 1  4 LEU HD12 H   1.508  4.718  -3.811 1.00 . A A .  4 LEU HD12 1 1 
        8  5034 1 1  4 LEU HD13 H   1.310  5.599  -5.326 1.00 . A A .  4 LEU HD13 1 1 
        8  5035 1 1  4 LEU HD21 H   0.550  7.575  -1.731 1.00 . A A .  4 LEU HD21 1 1 
        8  5036 1 1  4 LEU HD22 H  -0.517  6.447  -2.567 1.00 . A A .  4 LEU HD22 1 1 
        8  5037 1 1  4 LEU HD23 H  -0.346  8.101  -3.156 1.00 . A A .  4 LEU HD23 1 1 
        8  5038 1 1  4 LEU HG   H   1.477  7.599  -4.334 1.00 . A A .  4 LEU HG   1 1 
        8  5039 1 1  4 LEU N    N   4.706  5.551  -3.319 1.00 . A A .  4 LEU N    1 1 
        8  5040 1 1  4 LEU O    O   4.604  9.052  -3.760 1.00 . A A .  4 LEU O    1 1 
        8  5041 1 1  5 THR C    C   7.135  9.589  -2.666 1.00 . A A .  5 THR C    1 1 
        8  5042 1 1  5 THR CA   C   6.282  8.985  -1.557 1.00 . A A .  5 THR CA   1 1 
        8  5043 1 1  5 THR CB   C   7.201  8.541  -0.402 1.00 . A A .  5 THR CB   1 1 
        8  5044 1 1  5 THR CG2  C   6.498  8.696   0.938 1.00 . A A .  5 THR CG2  1 1 
        8  5045 1 1  5 THR H    H   5.518  7.011  -1.592 1.00 . A A .  5 THR H    1 1 
        8  5046 1 1  5 THR HA   H   5.608  9.741  -1.182 1.00 . A A .  5 THR HA   1 1 
        8  5047 1 1  5 THR HB   H   8.083  9.166  -0.404 1.00 . A A .  5 THR HB   1 1 
        8  5048 1 1  5 THR HG1  H   8.444  7.146  -1.033 1.00 . A A .  5 THR HG1  1 1 
        8  5049 1 1  5 THR HG21 H   7.107  8.260   1.716 1.00 . A A .  5 THR HG21 1 1 
        8  5050 1 1  5 THR HG22 H   5.543  8.193   0.904 1.00 . A A .  5 THR HG22 1 1 
        8  5051 1 1  5 THR HG23 H   6.346  9.744   1.145 1.00 . A A .  5 THR HG23 1 1 
        8  5052 1 1  5 THR N    N   5.482  7.874  -2.056 1.00 . A A .  5 THR N    1 1 
        8  5053 1 1  5 THR O    O   7.311 10.805  -2.733 1.00 . A A .  5 THR O    1 1 
        8  5054 1 1  5 THR OG1  O   7.594  7.177  -0.586 1.00 . A A .  5 THR OG1  1 1 
        8  5055 1 1  6 GLU C    C   7.666  9.925  -5.684 1.00 . A A .  6 GLU C    1 1 
        8  5056 1 1  6 GLU CA   C   8.498  9.184  -4.641 1.00 . A A .  6 GLU CA   1 1 
        8  5057 1 1  6 GLU CB   C   9.209  7.995  -5.292 1.00 . A A .  6 GLU CB   1 1 
        8  5058 1 1  6 GLU CD   C  11.401  6.846  -5.794 1.00 . A A .  6 GLU CD   1 1 
        8  5059 1 1  6 GLU CG   C  10.720  8.034  -5.143 1.00 . A A .  6 GLU CG   1 1 
        8  5060 1 1  6 GLU H    H   7.487  7.774  -3.428 1.00 . A A .  6 GLU H    1 1 
        8  5061 1 1  6 GLU HA   H   9.239  9.860  -4.243 1.00 . A A .  6 GLU HA   1 1 
        8  5062 1 1  6 GLU HB2  H   8.846  7.083  -4.840 1.00 . A A .  6 GLU HB2  1 1 
        8  5063 1 1  6 GLU HB3  H   8.972  7.983  -6.345 1.00 . A A .  6 GLU HB3  1 1 
        8  5064 1 1  6 GLU HG2  H  11.091  8.938  -5.602 1.00 . A A .  6 GLU HG2  1 1 
        8  5065 1 1  6 GLU HG3  H  10.966  8.039  -4.091 1.00 . A A .  6 GLU HG3  1 1 
        8  5066 1 1  6 GLU N    N   7.663  8.732  -3.535 1.00 . A A .  6 GLU N    1 1 
        8  5067 1 1  6 GLU O    O   7.850 11.122  -5.903 1.00 . A A .  6 GLU O    1 1 
        8  5068 1 1  6 GLU OE1  O  11.073  5.699  -5.425 1.00 . A A .  6 GLU OE1  1 1 
        8  5069 1 1  6 GLU OE2  O  12.263  7.062  -6.671 1.00 . A A .  6 GLU OE2  1 1 
        8  5070 1 1  7 GLU C    C   5.265 11.092  -6.844 1.00 . A A .  7 GLU C    1 1 
        8  5071 1 1  7 GLU CA   C   5.891  9.793  -7.344 1.00 . A A .  7 GLU CA   1 1 
        8  5072 1 1  7 GLU CB   C   4.792  8.807  -7.748 1.00 . A A .  7 GLU CB   1 1 
        8  5073 1 1  7 GLU CD   C   3.205  8.155  -9.601 1.00 . A A .  7 GLU CD   1 1 
        8  5074 1 1  7 GLU CG   C   4.559  8.737  -9.248 1.00 . A A .  7 GLU CG   1 1 
        8  5075 1 1  7 GLU H    H   6.651  8.254  -6.104 1.00 . A A .  7 GLU H    1 1 
        8  5076 1 1  7 GLU HA   H   6.502 10.010  -8.207 1.00 . A A .  7 GLU HA   1 1 
        8  5077 1 1  7 GLU HB2  H   5.064  7.821  -7.400 1.00 . A A .  7 GLU HB2  1 1 
        8  5078 1 1  7 GLU HB3  H   3.868  9.104  -7.275 1.00 . A A .  7 GLU HB3  1 1 
        8  5079 1 1  7 GLU HG2  H   4.623  9.734  -9.656 1.00 . A A .  7 GLU HG2  1 1 
        8  5080 1 1  7 GLU HG3  H   5.327  8.119  -9.690 1.00 . A A .  7 GLU HG3  1 1 
        8  5081 1 1  7 GLU N    N   6.750  9.204  -6.323 1.00 . A A .  7 GLU N    1 1 
        8  5082 1 1  7 GLU O    O   5.150 12.063  -7.590 1.00 . A A .  7 GLU O    1 1 
        8  5083 1 1  7 GLU OE1  O   2.673  7.360  -8.797 1.00 . A A .  7 GLU OE1  1 1 
        8  5084 1 1  7 GLU OE2  O   2.676  8.493 -10.681 1.00 . A A .  7 GLU OE2  1 1 
        8  5085 1 1  8 GLU C    C   5.092 13.523  -5.236 1.00 . A A .  8 GLU C    1 1 
        8  5086 1 1  8 GLU CA   C   4.247 12.278  -4.979 1.00 . A A .  8 GLU CA   1 1 
        8  5087 1 1  8 GLU CB   C   4.062 12.075  -3.474 1.00 . A A .  8 GLU CB   1 1 
        8  5088 1 1  8 GLU CD   C   3.069 12.950  -1.322 1.00 . A A .  8 GLU CD   1 1 
        8  5089 1 1  8 GLU CG   C   3.328 13.218  -2.792 1.00 . A A .  8 GLU CG   1 1 
        8  5090 1 1  8 GLU H    H   4.982 10.293  -5.033 1.00 . A A .  8 GLU H    1 1 
        8  5091 1 1  8 GLU HA   H   3.279 12.415  -5.436 1.00 . A A .  8 GLU HA   1 1 
        8  5092 1 1  8 GLU HB2  H   3.502 11.166  -3.311 1.00 . A A .  8 GLU HB2  1 1 
        8  5093 1 1  8 GLU HB3  H   5.034 11.975  -3.014 1.00 . A A .  8 GLU HB3  1 1 
        8  5094 1 1  8 GLU HG2  H   3.923 14.114  -2.879 1.00 . A A .  8 GLU HG2  1 1 
        8  5095 1 1  8 GLU HG3  H   2.380 13.367  -3.288 1.00 . A A .  8 GLU HG3  1 1 
        8  5096 1 1  8 GLU N    N   4.862 11.099  -5.577 1.00 . A A .  8 GLU N    1 1 
        8  5097 1 1  8 GLU O    O   4.595 14.533  -5.733 1.00 . A A .  8 GLU O    1 1 
        8  5098 1 1  8 GLU OE1  O   1.885 12.916  -0.925 1.00 . A A .  8 GLU OE1  1 1 
        8  5099 1 1  8 GLU OE2  O   4.049 12.774  -0.568 1.00 . A A .  8 GLU OE2  1 1 
        8  5100 1 1  9 LYS C    C   7.351 14.965  -6.554 1.00 . A A .  9 LYS C    1 1 
        8  5101 1 1  9 LYS CA   C   7.289 14.559  -5.085 1.00 . A A .  9 LYS CA   1 1 
        8  5102 1 1  9 LYS CB   C   8.689 14.190  -4.588 1.00 . A A .  9 LYS CB   1 1 
        8  5103 1 1  9 LYS CD   C   9.607 16.508  -4.891 1.00 . A A .  9 LYS CD   1 1 
        8  5104 1 1  9 LYS CE   C   9.957 16.822  -3.444 1.00 . A A .  9 LYS CE   1 1 
        8  5105 1 1  9 LYS CG   C   9.794 15.032  -5.201 1.00 . A A .  9 LYS CG   1 1 
        8  5106 1 1  9 LYS H    H   6.711 12.609  -4.500 1.00 . A A .  9 LYS H    1 1 
        8  5107 1 1  9 LYS HA   H   6.921 15.394  -4.508 1.00 . A A .  9 LYS HA   1 1 
        8  5108 1 1  9 LYS HB2  H   8.722 14.315  -3.516 1.00 . A A .  9 LYS HB2  1 1 
        8  5109 1 1  9 LYS HB3  H   8.881 13.153  -4.827 1.00 . A A .  9 LYS HB3  1 1 
        8  5110 1 1  9 LYS HD2  H  10.249 17.087  -5.538 1.00 . A A .  9 LYS HD2  1 1 
        8  5111 1 1  9 LYS HD3  H   8.576 16.777  -5.069 1.00 . A A .  9 LYS HD3  1 1 
        8  5112 1 1  9 LYS HE2  H   9.561 16.041  -2.814 1.00 . A A .  9 LYS HE2  1 1 
        8  5113 1 1  9 LYS HE3  H  11.032 16.853  -3.346 1.00 . A A .  9 LYS HE3  1 1 
        8  5114 1 1  9 LYS HG2  H  10.744 14.709  -4.802 1.00 . A A .  9 LYS HG2  1 1 
        8  5115 1 1  9 LYS HG3  H   9.787 14.895  -6.273 1.00 . A A .  9 LYS HG3  1 1 
        8  5116 1 1  9 LYS HZ1  H   9.007 18.643  -3.827 1.00 . A A .  9 LYS HZ1  1 1 
        8  5117 1 1  9 LYS HZ2  H  10.135 18.711  -2.569 1.00 . A A .  9 LYS HZ2  1 1 
        8  5118 1 1  9 LYS HZ3  H   8.631 17.978  -2.317 1.00 . A A .  9 LYS HZ3  1 1 
        8  5119 1 1  9 LYS N    N   6.373 13.442  -4.892 1.00 . A A .  9 LYS N    1 1 
        8  5120 1 1  9 LYS NZ   N   9.393 18.130  -3.009 1.00 . A A .  9 LYS NZ   1 1 
        8  5121 1 1  9 LYS O    O   7.349 16.151  -6.880 1.00 . A A .  9 LYS O    1 1 
        8  5122 1 1 10 ASN C    C   6.262 15.044  -9.330 1.00 . A A . 10 ASN C    1 1 
        8  5123 1 1 10 ASN CA   C   7.466 14.227  -8.871 1.00 . A A . 10 ASN CA   1 1 
        8  5124 1 1 10 ASN CB   C   7.525 12.907  -9.642 1.00 . A A . 10 ASN CB   1 1 
        8  5125 1 1 10 ASN CG   C   8.848 12.190  -9.461 1.00 . A A . 10 ASN CG   1 1 
        8  5126 1 1 10 ASN H    H   7.404 13.046  -7.115 1.00 . A A . 10 ASN H    1 1 
        8  5127 1 1 10 ASN HA   H   8.366 14.790  -9.069 1.00 . A A . 10 ASN HA   1 1 
        8  5128 1 1 10 ASN HB2  H   6.735 12.257  -9.292 1.00 . A A . 10 ASN HB2  1 1 
        8  5129 1 1 10 ASN HB3  H   7.384 13.104 -10.694 1.00 . A A . 10 ASN HB3  1 1 
        8  5130 1 1 10 ASN HD21 H   8.248 11.474  -7.705 1.00 . A A . 10 ASN HD21 1 1 
        8  5131 1 1 10 ASN HD22 H   9.839 11.016  -8.199 1.00 . A A . 10 ASN HD22 1 1 
        8  5132 1 1 10 ASN N    N   7.405 13.972  -7.436 1.00 . A A . 10 ASN N    1 1 
        8  5133 1 1 10 ASN ND2  N   8.993 11.489  -8.342 1.00 . A A . 10 ASN ND2  1 1 
        8  5134 1 1 10 ASN O    O   6.325 15.747 -10.339 1.00 . A A . 10 ASN O    1 1 
        8  5135 1 1 10 ASN OD1  O   9.730 12.265 -10.317 1.00 . A A . 10 ASN OD1  1 1 
        8  5136 1 1 11 ARG C    C   4.027 17.117  -8.416 1.00 . A A . 11 ARG C    1 1 
        8  5137 1 1 11 ARG CA   C   3.950 15.676  -8.912 1.00 . A A . 11 ARG CA   1 1 
        8  5138 1 1 11 ARG CB   C   2.732 14.980  -8.302 1.00 . A A . 11 ARG CB   1 1 
        8  5139 1 1 11 ARG CD   C   0.228 15.175  -8.204 1.00 . A A . 11 ARG CD   1 1 
        8  5140 1 1 11 ARG CG   C   1.455 15.174  -9.103 1.00 . A A . 11 ARG CG   1 1 
        8  5141 1 1 11 ARG CZ   C  -0.770 16.639  -6.500 1.00 . A A . 11 ARG CZ   1 1 
        8  5142 1 1 11 ARG H    H   5.180 14.370  -7.790 1.00 . A A . 11 ARG H    1 1 
        8  5143 1 1 11 ARG HA   H   3.848 15.683  -9.987 1.00 . A A . 11 ARG HA   1 1 
        8  5144 1 1 11 ARG HB2  H   2.932 13.921  -8.236 1.00 . A A . 11 ARG HB2  1 1 
        8  5145 1 1 11 ARG HB3  H   2.570 15.370  -7.308 1.00 . A A . 11 ARG HB3  1 1 
        8  5146 1 1 11 ARG HD2  H  -0.650 15.314  -8.817 1.00 . A A . 11 ARG HD2  1 1 
        8  5147 1 1 11 ARG HD3  H   0.168 14.223  -7.699 1.00 . A A . 11 ARG HD3  1 1 
        8  5148 1 1 11 ARG HE   H   1.146 16.677  -7.055 1.00 . A A . 11 ARG HE   1 1 
        8  5149 1 1 11 ARG HG2  H   1.507 16.119  -9.623 1.00 . A A . 11 ARG HG2  1 1 
        8  5150 1 1 11 ARG HG3  H   1.365 14.370  -9.819 1.00 . A A . 11 ARG HG3  1 1 
        8  5151 1 1 11 ARG HH11 H  -2.741 16.367  -6.148 1.00 . A A . 11 ARG HH11 1 1 
        8  5152 1 1 11 ARG HH12 H  -2.051 15.330  -7.351 1.00 . A A . 11 ARG HH12 1 1 
        8  5153 1 1 11 ARG HH21 H  -1.433 17.914  -5.078 1.00 . A A . 11 ARG HH21 1 1 
        8  5154 1 1 11 ARG HH22 H   0.248 18.049  -5.469 1.00 . A A . 11 ARG HH22 1 1 
        8  5155 1 1 11 ARG N    N   5.168 14.947  -8.582 1.00 . A A . 11 ARG N    1 1 
        8  5156 1 1 11 ARG NE   N   0.282 16.239  -7.206 1.00 . A A . 11 ARG NE   1 1 
        8  5157 1 1 11 ARG NH1  N  -1.951 16.065  -6.681 1.00 . A A . 11 ARG NH1  1 1 
        8  5158 1 1 11 ARG NH2  N  -0.641 17.614  -5.609 1.00 . A A . 11 ARG NH2  1 1 
        8  5159 1 1 11 ARG O    O   3.671 18.052  -9.134 1.00 . A A . 11 ARG O    1 1 
        8  5160 1 1 12 LEU C    C   5.310 19.579  -7.551 1.00 . A A . 12 LEU C    1 1 
        8  5161 1 1 12 LEU CA   C   4.618 18.616  -6.591 1.00 . A A . 12 LEU CA   1 1 
        8  5162 1 1 12 LEU CB   C   5.398 18.538  -5.278 1.00 . A A . 12 LEU CB   1 1 
        8  5163 1 1 12 LEU CD1  C   5.726 17.550  -2.998 1.00 . A A . 12 LEU CD1  1 1 
        8  5164 1 1 12 LEU CD2  C   3.491 17.403  -4.111 1.00 . A A . 12 LEU CD2  1 1 
        8  5165 1 1 12 LEU CG   C   4.998 17.411  -4.325 1.00 . A A . 12 LEU CG   1 1 
        8  5166 1 1 12 LEU H    H   4.762 16.506  -6.661 1.00 . A A . 12 LEU H    1 1 
        8  5167 1 1 12 LEU HA   H   3.623 18.982  -6.388 1.00 . A A . 12 LEU HA   1 1 
        8  5168 1 1 12 LEU HB2  H   6.442 18.411  -5.520 1.00 . A A . 12 LEU HB2  1 1 
        8  5169 1 1 12 LEU HB3  H   5.263 19.476  -4.758 1.00 . A A . 12 LEU HB3  1 1 
        8  5170 1 1 12 LEU HD11 H   5.363 18.423  -2.478 1.00 . A A . 12 LEU HD11 1 1 
        8  5171 1 1 12 LEU HD12 H   6.786 17.652  -3.178 1.00 . A A . 12 LEU HD12 1 1 
        8  5172 1 1 12 LEU HD13 H   5.547 16.671  -2.395 1.00 . A A . 12 LEU HD13 1 1 
        8  5173 1 1 12 LEU HD21 H   2.994 17.263  -5.059 1.00 . A A . 12 LEU HD21 1 1 
        8  5174 1 1 12 LEU HD22 H   3.184 18.345  -3.680 1.00 . A A . 12 LEU HD22 1 1 
        8  5175 1 1 12 LEU HD23 H   3.227 16.597  -3.443 1.00 . A A . 12 LEU HD23 1 1 
        8  5176 1 1 12 LEU HG   H   5.279 16.462  -4.762 1.00 . A A . 12 LEU HG   1 1 
        8  5177 1 1 12 LEU N    N   4.494 17.289  -7.184 1.00 . A A . 12 LEU N    1 1 
        8  5178 1 1 12 LEU O    O   4.772 20.634  -7.881 1.00 . A A . 12 LEU O    1 1 
        8  5179 1 1 13 ASN C    C   6.424 20.431 -10.124 1.00 . A A . 13 ASN C    1 1 
        8  5180 1 1 13 ASN CA   C   7.271 20.035  -8.919 1.00 . A A . 13 ASN CA   1 1 
        8  5181 1 1 13 ASN CB   C   8.525 19.292  -9.385 1.00 . A A . 13 ASN CB   1 1 
        8  5182 1 1 13 ASN CG   C   9.313 18.706  -8.230 1.00 . A A . 13 ASN CG   1 1 
        8  5183 1 1 13 ASN H    H   6.882 18.351  -7.696 1.00 . A A . 13 ASN H    1 1 
        8  5184 1 1 13 ASN HA   H   7.568 20.929  -8.392 1.00 . A A . 13 ASN HA   1 1 
        8  5185 1 1 13 ASN HB2  H   8.235 18.486 -10.043 1.00 . A A . 13 ASN HB2  1 1 
        8  5186 1 1 13 ASN HB3  H   9.163 19.978  -9.922 1.00 . A A . 13 ASN HB3  1 1 
        8  5187 1 1 13 ASN HD21 H   8.951 16.864  -8.885 1.00 . A A . 13 ASN HD21 1 1 
        8  5188 1 1 13 ASN HD22 H   9.899 16.976  -7.445 1.00 . A A . 13 ASN HD22 1 1 
        8  5189 1 1 13 ASN N    N   6.506 19.205  -7.996 1.00 . A A . 13 ASN N    1 1 
        8  5190 1 1 13 ASN ND2  N   9.396 17.382  -8.182 1.00 . A A . 13 ASN ND2  1 1 
        8  5191 1 1 13 ASN O    O   6.568 21.528 -10.665 1.00 . A A . 13 ASN O    1 1 
        8  5192 1 1 13 ASN OD1  O   9.841 19.436  -7.390 1.00 . A A . 13 ASN OD1  1 1 
        8  5193 1 1 14 PHE C    C   3.701 20.929 -11.383 1.00 . A A . 14 PHE C    1 1 
        8  5194 1 1 14 PHE CA   C   4.668 19.787 -11.682 1.00 . A A . 14 PHE CA   1 1 
        8  5195 1 1 14 PHE CB   C   3.885 18.523 -12.046 1.00 . A A . 14 PHE CB   1 1 
        8  5196 1 1 14 PHE CD1  C   2.020 18.605 -13.722 1.00 . A A . 14 PHE CD1  1 1 
        8  5197 1 1 14 PHE CD2  C   4.258 18.429 -14.525 1.00 . A A . 14 PHE CD2  1 1 
        8  5198 1 1 14 PHE CE1  C   1.549 18.601 -15.021 1.00 . A A . 14 PHE CE1  1 1 
        8  5199 1 1 14 PHE CE2  C   3.793 18.426 -15.827 1.00 . A A . 14 PHE CE2  1 1 
        8  5200 1 1 14 PHE CG   C   3.377 18.519 -13.459 1.00 . A A . 14 PHE CG   1 1 
        8  5201 1 1 14 PHE CZ   C   2.437 18.511 -16.075 1.00 . A A . 14 PHE CZ   1 1 
        8  5202 1 1 14 PHE H    H   5.470 18.675 -10.068 1.00 . A A . 14 PHE H    1 1 
        8  5203 1 1 14 PHE HA   H   5.291 20.067 -12.517 1.00 . A A . 14 PHE HA   1 1 
        8  5204 1 1 14 PHE HB2  H   4.526 17.663 -11.921 1.00 . A A . 14 PHE HB2  1 1 
        8  5205 1 1 14 PHE HB3  H   3.036 18.432 -11.386 1.00 . A A . 14 PHE HB3  1 1 
        8  5206 1 1 14 PHE HD1  H   1.324 18.675 -12.897 1.00 . A A . 14 PHE HD1  1 1 
        8  5207 1 1 14 PHE HD2  H   5.318 18.361 -14.333 1.00 . A A . 14 PHE HD2  1 1 
        8  5208 1 1 14 PHE HE1  H   0.488 18.668 -15.212 1.00 . A A . 14 PHE HE1  1 1 
        8  5209 1 1 14 PHE HE2  H   4.489 18.355 -16.649 1.00 . A A . 14 PHE HE2  1 1 
        8  5210 1 1 14 PHE HZ   H   2.071 18.509 -17.091 1.00 . A A . 14 PHE HZ   1 1 
        8  5211 1 1 14 PHE N    N   5.538 19.532 -10.540 1.00 . A A . 14 PHE N    1 1 
        8  5212 1 1 14 PHE O    O   3.805 22.012 -11.960 1.00 . A A . 14 PHE O    1 1 
        8  5213 1 1 15 LEU C    C   2.448 23.011  -9.767 1.00 . A A . 15 LEU C    1 1 
        8  5214 1 1 15 LEU CA   C   1.773 21.685 -10.104 1.00 . A A . 15 LEU CA   1 1 
        8  5215 1 1 15 LEU CB   C   0.951 21.200  -8.908 1.00 . A A . 15 LEU CB   1 1 
        8  5216 1 1 15 LEU CD1  C  -0.559 19.312  -8.245 1.00 . A A . 15 LEU CD1  1 1 
        8  5217 1 1 15 LEU CD2  C  -1.525 21.386  -9.257 1.00 . A A . 15 LEU CD2  1 1 
        8  5218 1 1 15 LEU CG   C  -0.333 20.440  -9.241 1.00 . A A . 15 LEU CG   1 1 
        8  5219 1 1 15 LEU H    H   2.728 19.797 -10.054 1.00 . A A . 15 LEU H    1 1 
        8  5220 1 1 15 LEU HA   H   1.115 21.834 -10.946 1.00 . A A . 15 LEU HA   1 1 
        8  5221 1 1 15 LEU HB2  H   1.578 20.549  -8.318 1.00 . A A . 15 LEU HB2  1 1 
        8  5222 1 1 15 LEU HB3  H   0.681 22.066  -8.321 1.00 . A A . 15 LEU HB3  1 1 
        8  5223 1 1 15 LEU HD11 H  -0.108 19.572  -7.299 1.00 . A A . 15 LEU HD11 1 1 
        8  5224 1 1 15 LEU HD12 H  -0.110 18.405  -8.621 1.00 . A A . 15 LEU HD12 1 1 
        8  5225 1 1 15 LEU HD13 H  -1.619 19.159  -8.109 1.00 . A A . 15 LEU HD13 1 1 
        8  5226 1 1 15 LEU HD21 H  -1.912 21.493  -8.254 1.00 . A A . 15 LEU HD21 1 1 
        8  5227 1 1 15 LEU HD22 H  -2.295 20.984  -9.899 1.00 . A A . 15 LEU HD22 1 1 
        8  5228 1 1 15 LEU HD23 H  -1.213 22.351  -9.628 1.00 . A A . 15 LEU HD23 1 1 
        8  5229 1 1 15 LEU HG   H  -0.240 20.001 -10.225 1.00 . A A . 15 LEU HG   1 1 
        8  5230 1 1 15 LEU N    N   2.760 20.679 -10.479 1.00 . A A . 15 LEU N    1 1 
        8  5231 1 1 15 LEU O    O   1.898 24.083 -10.022 1.00 . A A . 15 LEU O    1 1 
        8  5232 1 1 16 LYS C    C   4.714 24.969 -10.055 1.00 . A A . 16 LYS C    1 1 
        8  5233 1 1 16 LYS CA   C   4.398 24.124  -8.826 1.00 . A A . 16 LYS CA   1 1 
        8  5234 1 1 16 LYS CB   C   5.696 23.733  -8.115 1.00 . A A . 16 LYS CB   1 1 
        8  5235 1 1 16 LYS CD   C   6.949 23.606  -5.942 1.00 . A A . 16 LYS CD   1 1 
        8  5236 1 1 16 LYS CE   C   6.881 23.896  -4.451 1.00 . A A . 16 LYS CE   1 1 
        8  5237 1 1 16 LYS CG   C   5.587 23.746  -6.600 1.00 . A A . 16 LYS CG   1 1 
        8  5238 1 1 16 LYS H    H   4.031 22.048  -9.017 1.00 . A A . 16 LYS H    1 1 
        8  5239 1 1 16 LYS HA   H   3.789 24.706  -8.151 1.00 . A A . 16 LYS HA   1 1 
        8  5240 1 1 16 LYS HB2  H   5.977 22.738  -8.426 1.00 . A A . 16 LYS HB2  1 1 
        8  5241 1 1 16 LYS HB3  H   6.473 24.425  -8.405 1.00 . A A . 16 LYS HB3  1 1 
        8  5242 1 1 16 LYS HD2  H   7.306 22.596  -6.085 1.00 . A A . 16 LYS HD2  1 1 
        8  5243 1 1 16 LYS HD3  H   7.636 24.301  -6.404 1.00 . A A . 16 LYS HD3  1 1 
        8  5244 1 1 16 LYS HE2  H   6.383 24.842  -4.304 1.00 . A A . 16 LYS HE2  1 1 
        8  5245 1 1 16 LYS HE3  H   6.313 23.113  -3.971 1.00 . A A . 16 LYS HE3  1 1 
        8  5246 1 1 16 LYS HG2  H   5.143 24.680  -6.288 1.00 . A A . 16 LYS HG2  1 1 
        8  5247 1 1 16 LYS HG3  H   4.959 22.925  -6.286 1.00 . A A . 16 LYS HG3  1 1 
        8  5248 1 1 16 LYS HZ1  H   8.960 24.047  -4.576 1.00 . A A . 16 LYS HZ1  1 1 
        8  5249 1 1 16 LYS HZ2  H   8.419 23.097  -3.286 1.00 . A A . 16 LYS HZ2  1 1 
        8  5250 1 1 16 LYS HZ3  H   8.302 24.782  -3.202 1.00 . A A . 16 LYS HZ3  1 1 
        8  5251 1 1 16 LYS N    N   3.645 22.931  -9.195 1.00 . A A . 16 LYS N    1 1 
        8  5252 1 1 16 LYS NZ   N   8.235 23.960  -3.835 1.00 . A A . 16 LYS NZ   1 1 
        8  5253 1 1 16 LYS O    O   4.461 26.174 -10.075 1.00 . A A . 16 LYS O    1 1 
        8  5254 1 1 17 LYS C    C   4.378 25.266 -13.171 1.00 . A A . 17 LYS C    1 1 
        8  5255 1 1 17 LYS CA   C   5.617 25.023 -12.316 1.00 . A A . 17 LYS CA   1 1 
        8  5256 1 1 17 LYS CB   C   6.645 24.211 -13.106 1.00 . A A . 17 LYS CB   1 1 
        8  5257 1 1 17 LYS CD   C   9.041 23.987 -13.828 1.00 . A A . 17 LYS CD   1 1 
        8  5258 1 1 17 LYS CE   C  10.432 24.584 -13.680 1.00 . A A . 17 LYS CE   1 1 
        8  5259 1 1 17 LYS CG   C   7.973 24.925 -13.291 1.00 . A A . 17 LYS CG   1 1 
        8  5260 1 1 17 LYS H    H   5.446 23.369 -11.004 1.00 . A A . 17 LYS H    1 1 
        8  5261 1 1 17 LYS HA   H   6.050 25.976 -12.051 1.00 . A A . 17 LYS HA   1 1 
        8  5262 1 1 17 LYS HB2  H   6.829 23.282 -12.587 1.00 . A A . 17 LYS HB2  1 1 
        8  5263 1 1 17 LYS HB3  H   6.239 23.993 -14.084 1.00 . A A . 17 LYS HB3  1 1 
        8  5264 1 1 17 LYS HD2  H   9.000 23.058 -13.279 1.00 . A A . 17 LYS HD2  1 1 
        8  5265 1 1 17 LYS HD3  H   8.849 23.798 -14.874 1.00 . A A . 17 LYS HD3  1 1 
        8  5266 1 1 17 LYS HE2  H  10.378 25.643 -13.879 1.00 . A A . 17 LYS HE2  1 1 
        8  5267 1 1 17 LYS HE3  H  10.771 24.426 -12.667 1.00 . A A . 17 LYS HE3  1 1 
        8  5268 1 1 17 LYS HG2  H   7.840 25.739 -13.989 1.00 . A A . 17 LYS HG2  1 1 
        8  5269 1 1 17 LYS HG3  H   8.296 25.317 -12.337 1.00 . A A . 17 LYS HG3  1 1 
        8  5270 1 1 17 LYS HZ1  H  11.778 23.079 -14.215 1.00 . A A . 17 LYS HZ1  1 1 
        8  5271 1 1 17 LYS HZ2  H  12.199 24.612 -14.794 1.00 . A A . 17 LYS HZ2  1 1 
        8  5272 1 1 17 LYS HZ3  H  10.941 23.748 -15.525 1.00 . A A . 17 LYS HZ3  1 1 
        8  5273 1 1 17 LYS N    N   5.268 24.331 -11.080 1.00 . A A . 17 LYS N    1 1 
        8  5274 1 1 17 LYS NZ   N  11.405 23.962 -14.620 1.00 . A A . 17 LYS NZ   1 1 
        8  5275 1 1 17 LYS O    O   4.396 26.091 -14.085 1.00 . A A . 17 LYS O    1 1 
        8  5276 1 1 18 ILE C    C   1.349 25.987 -13.252 1.00 . A A . 18 ILE C    1 1 
        8  5277 1 1 18 ILE CA   C   2.057 24.684 -13.609 1.00 . A A . 18 ILE CA   1 1 
        8  5278 1 1 18 ILE CB   C   1.105 23.504 -13.336 1.00 . A A . 18 ILE CB   1 1 
        8  5279 1 1 18 ILE CD1  C   1.352 22.319 -15.574 1.00 . A A . 18 ILE CD1  1 1 
        8  5280 1 1 18 ILE CG1  C   1.579 22.255 -14.080 1.00 . A A . 18 ILE CG1  1 1 
        8  5281 1 1 18 ILE CG2  C  -0.316 23.864 -13.745 1.00 . A A . 18 ILE CG2  1 1 
        8  5282 1 1 18 ILE H    H   3.352 23.903 -12.129 1.00 . A A . 18 ILE H    1 1 
        8  5283 1 1 18 ILE HA   H   2.294 24.692 -14.663 1.00 . A A . 18 ILE HA   1 1 
        8  5284 1 1 18 ILE HB   H   1.109 23.306 -12.275 1.00 . A A . 18 ILE HB   1 1 
        8  5285 1 1 18 ILE HD11 H   2.119 21.752 -16.080 1.00 . A A . 18 ILE HD11 1 1 
        8  5286 1 1 18 ILE HD12 H   0.383 21.905 -15.810 1.00 . A A . 18 ILE HD12 1 1 
        8  5287 1 1 18 ILE HD13 H   1.392 23.348 -15.900 1.00 . A A . 18 ILE HD13 1 1 
        8  5288 1 1 18 ILE HG12 H   2.636 22.122 -13.911 1.00 . A A . 18 ILE HG12 1 1 
        8  5289 1 1 18 ILE HG13 H   1.047 21.394 -13.699 1.00 . A A . 18 ILE HG13 1 1 
        8  5290 1 1 18 ILE HG21 H  -0.863 22.962 -13.978 1.00 . A A . 18 ILE HG21 1 1 
        8  5291 1 1 18 ILE HG22 H  -0.804 24.380 -12.932 1.00 . A A . 18 ILE HG22 1 1 
        8  5292 1 1 18 ILE HG23 H  -0.289 24.504 -14.614 1.00 . A A . 18 ILE HG23 1 1 
        8  5293 1 1 18 ILE N    N   3.304 24.544 -12.868 1.00 . A A . 18 ILE N    1 1 
        8  5294 1 1 18 ILE O    O   1.062 26.808 -14.124 1.00 . A A . 18 ILE O    1 1 
        8  5295 1 1 19 SER C    C   1.285 28.600 -11.669 1.00 . A A . 19 SER C    1 1 
        8  5296 1 1 19 SER CA   C   0.396 27.373 -11.493 1.00 . A A . 19 SER CA   1 1 
        8  5297 1 1 19 SER CB   C   0.004 27.219 -10.022 1.00 . A A . 19 SER CB   1 1 
        8  5298 1 1 19 SER H    H   1.325 25.479 -11.319 1.00 . A A . 19 SER H    1 1 
        8  5299 1 1 19 SER HA   H  -0.499 27.504 -12.083 1.00 . A A . 19 SER HA   1 1 
        8  5300 1 1 19 SER HB2  H   0.619 26.458  -9.567 1.00 . A A . 19 SER HB2  1 1 
        8  5301 1 1 19 SER HB3  H   0.157 28.159  -9.512 1.00 . A A . 19 SER HB3  1 1 
        8  5302 1 1 19 SER HG   H  -1.484 26.381  -9.063 1.00 . A A . 19 SER HG   1 1 
        8  5303 1 1 19 SER N    N   1.072 26.170 -11.966 1.00 . A A . 19 SER N    1 1 
        8  5304 1 1 19 SER O    O   0.821 29.735 -11.561 1.00 . A A . 19 SER O    1 1 
        8  5305 1 1 19 SER OG   O  -1.357 26.845  -9.893 1.00 . A A . 19 SER OG   1 1 
        8  5306 1 1 20 GLN C    C   3.675 29.782 -13.611 1.00 . A A . 20 GLN C    1 1 
        8  5307 1 1 20 GLN CA   C   3.518 29.448 -12.132 1.00 . A A . 20 GLN CA   1 1 
        8  5308 1 1 20 GLN CB   C   4.876 29.072 -11.535 1.00 . A A . 20 GLN CB   1 1 
        8  5309 1 1 20 GLN CD   C   6.234 28.723  -9.434 1.00 . A A . 20 GLN CD   1 1 
        8  5310 1 1 20 GLN CG   C   4.959 29.284 -10.032 1.00 . A A . 20 GLN CG   1 1 
        8  5311 1 1 20 GLN H    H   2.872 27.436 -12.016 1.00 . A A . 20 GLN H    1 1 
        8  5312 1 1 20 GLN HA   H   3.138 30.318 -11.618 1.00 . A A . 20 GLN HA   1 1 
        8  5313 1 1 20 GLN HB2  H   5.071 28.031 -11.742 1.00 . A A . 20 GLN HB2  1 1 
        8  5314 1 1 20 GLN HB3  H   5.640 29.674 -12.004 1.00 . A A . 20 GLN HB3  1 1 
        8  5315 1 1 20 GLN HE21 H   5.458 28.841  -7.607 1.00 . A A . 20 GLN HE21 1 1 
        8  5316 1 1 20 GLN HE22 H   7.067 28.220  -7.701 1.00 . A A . 20 GLN HE22 1 1 
        8  5317 1 1 20 GLN HG2  H   4.920 30.344  -9.828 1.00 . A A . 20 GLN HG2  1 1 
        8  5318 1 1 20 GLN HG3  H   4.115 28.797  -9.566 1.00 . A A . 20 GLN HG3  1 1 
        8  5319 1 1 20 GLN N    N   2.564 28.363 -11.941 1.00 . A A . 20 GLN N    1 1 
        8  5320 1 1 20 GLN NE2  N   6.256 28.581  -8.114 1.00 . A A . 20 GLN NE2  1 1 
        8  5321 1 1 20 GLN O    O   3.673 30.951 -13.997 1.00 . A A . 20 GLN O    1 1 
        8  5322 1 1 20 GLN OE1  O   7.189 28.421 -10.150 1.00 . A A . 20 GLN OE1  1 1 
        8  5323 1 1 21 ARG C    C   2.638 29.290 -16.526 1.00 . A A . 21 ARG C    1 1 
        8  5324 1 1 21 ARG CA   C   3.970 28.933 -15.873 1.00 . A A . 21 ARG CA   1 1 
        8  5325 1 1 21 ARG CB   C   4.539 27.664 -16.511 1.00 . A A . 21 ARG CB   1 1 
        8  5326 1 1 21 ARG CD   C   5.619 26.721 -18.575 1.00 . A A . 21 ARG CD   1 1 
        8  5327 1 1 21 ARG CG   C   4.622 27.730 -18.027 1.00 . A A . 21 ARG CG   1 1 
        8  5328 1 1 21 ARG CZ   C   4.159 24.925 -19.403 1.00 . A A . 21 ARG CZ   1 1 
        8  5329 1 1 21 ARG H    H   3.804 27.840 -14.068 1.00 . A A . 21 ARG H    1 1 
        8  5330 1 1 21 ARG HA   H   4.663 29.746 -16.028 1.00 . A A . 21 ARG HA   1 1 
        8  5331 1 1 21 ARG HB2  H   5.534 27.497 -16.126 1.00 . A A . 21 ARG HB2  1 1 
        8  5332 1 1 21 ARG HB3  H   3.912 26.828 -16.242 1.00 . A A . 21 ARG HB3  1 1 
        8  5333 1 1 21 ARG HD2  H   5.861 26.990 -19.592 1.00 . A A . 21 ARG HD2  1 1 
        8  5334 1 1 21 ARG HD3  H   6.514 26.755 -17.971 1.00 . A A . 21 ARG HD3  1 1 
        8  5335 1 1 21 ARG HE   H   5.440 24.744 -17.885 1.00 . A A . 21 ARG HE   1 1 
        8  5336 1 1 21 ARG HG2  H   3.647 27.516 -18.441 1.00 . A A . 21 ARG HG2  1 1 
        8  5337 1 1 21 ARG HG3  H   4.929 28.723 -18.319 1.00 . A A . 21 ARG HG3  1 1 
        8  5338 1 1 21 ARG HH11 H   2.965 25.406 -20.961 1.00 . A A . 21 ARG HH11 1 1 
        8  5339 1 1 21 ARG HH12 H   3.989 26.680 -20.387 1.00 . A A . 21 ARG HH12 1 1 
        8  5340 1 1 21 ARG HH21 H   3.027 23.346 -19.961 1.00 . A A . 21 ARG HH21 1 1 
        8  5341 1 1 21 ARG HH22 H   4.097 23.057 -18.631 1.00 . A A . 21 ARG HH22 1 1 
        8  5342 1 1 21 ARG N    N   3.810 28.748 -14.435 1.00 . A A . 21 ARG N    1 1 
        8  5343 1 1 21 ARG NE   N   5.087 25.361 -18.559 1.00 . A A . 21 ARG NE   1 1 
        8  5344 1 1 21 ARG NH1  N   3.663 25.737 -20.326 1.00 . A A . 21 ARG NH1  1 1 
        8  5345 1 1 21 ARG NH2  N   3.726 23.673 -19.325 1.00 . A A . 21 ARG NH2  1 1 
        8  5346 1 1 21 ARG O    O   2.591 30.071 -17.476 1.00 . A A . 21 ARG O    1 1 
        8  5347 1 1 22 TYR C    C  -0.203 30.405 -16.276 1.00 . A A . 22 TYR C    1 1 
        8  5348 1 1 22 TYR CA   C   0.226 28.966 -16.546 1.00 . A A . 22 TYR CA   1 1 
        8  5349 1 1 22 TYR CB   C  -0.786 27.997 -15.933 1.00 . A A . 22 TYR CB   1 1 
        8  5350 1 1 22 TYR CD1  C  -2.536 27.880 -17.749 1.00 . A A . 22 TYR CD1  1 1 
        8  5351 1 1 22 TYR CD2  C  -3.190 28.697 -15.608 1.00 . A A . 22 TYR CD2  1 1 
        8  5352 1 1 22 TYR CE1  C  -3.824 28.060 -18.217 1.00 . A A . 22 TYR CE1  1 1 
        8  5353 1 1 22 TYR CE2  C  -4.481 28.879 -16.066 1.00 . A A . 22 TYR CE2  1 1 
        8  5354 1 1 22 TYR CG   C  -2.197 28.195 -16.439 1.00 . A A . 22 TYR CG   1 1 
        8  5355 1 1 22 TYR CZ   C  -4.793 28.559 -17.371 1.00 . A A . 22 TYR CZ   1 1 
        8  5356 1 1 22 TYR H    H   1.660 28.098 -15.254 1.00 . A A . 22 TYR H    1 1 
        8  5357 1 1 22 TYR HA   H   0.261 28.807 -17.613 1.00 . A A . 22 TYR HA   1 1 
        8  5358 1 1 22 TYR HB2  H  -0.491 26.985 -16.164 1.00 . A A . 22 TYR HB2  1 1 
        8  5359 1 1 22 TYR HB3  H  -0.796 28.128 -14.861 1.00 . A A . 22 TYR HB3  1 1 
        8  5360 1 1 22 TYR HD1  H  -1.775 27.490 -18.409 1.00 . A A . 22 TYR HD1  1 1 
        8  5361 1 1 22 TYR HD2  H  -2.943 28.947 -14.586 1.00 . A A . 22 TYR HD2  1 1 
        8  5362 1 1 22 TYR HE1  H  -4.069 27.810 -19.238 1.00 . A A . 22 TYR HE1  1 1 
        8  5363 1 1 22 TYR HE2  H  -5.240 29.270 -15.404 1.00 . A A . 22 TYR HE2  1 1 
        8  5364 1 1 22 TYR HH   H  -6.587 27.941 -17.680 1.00 . A A . 22 TYR HH   1 1 
        8  5365 1 1 22 TYR N    N   1.559 28.712 -16.011 1.00 . A A . 22 TYR N    1 1 
        8  5366 1 1 22 TYR O    O  -0.647 31.111 -17.181 1.00 . A A . 22 TYR O    1 1 
        8  5367 1 1 22 TYR OH   O  -6.077 28.740 -17.832 1.00 . A A . 22 TYR OH   1 1 
        8  5368 1 1 23 GLN C    C   0.601 33.196 -15.107 1.00 . A A . 23 GLN C    1 1 
        8  5369 1 1 23 GLN CA   C  -0.440 32.187 -14.635 1.00 . A A . 23 GLN CA   1 1 
        8  5370 1 1 23 GLN CB   C  -0.603 32.276 -13.116 1.00 . A A . 23 GLN CB   1 1 
        8  5371 1 1 23 GLN CD   C  -2.015 33.185 -11.229 1.00 . A A . 23 GLN CD   1 1 
        8  5372 1 1 23 GLN CG   C  -1.981 32.744 -12.679 1.00 . A A . 23 GLN CG   1 1 
        8  5373 1 1 23 GLN H    H   0.294 30.222 -14.348 1.00 . A A . 23 GLN H    1 1 
        8  5374 1 1 23 GLN HA   H  -1.385 32.417 -15.103 1.00 . A A . 23 GLN HA   1 1 
        8  5375 1 1 23 GLN HB2  H  -0.424 31.301 -12.689 1.00 . A A . 23 GLN HB2  1 1 
        8  5376 1 1 23 GLN HB3  H   0.129 32.970 -12.729 1.00 . A A . 23 GLN HB3  1 1 
        8  5377 1 1 23 GLN HE21 H  -0.505 34.438 -11.549 1.00 . A A . 23 GLN HE21 1 1 
        8  5378 1 1 23 GLN HE22 H  -1.124 34.406  -9.937 1.00 . A A . 23 GLN HE22 1 1 
        8  5379 1 1 23 GLN HG2  H  -2.279 33.577 -13.299 1.00 . A A . 23 GLN HG2  1 1 
        8  5380 1 1 23 GLN HG3  H  -2.681 31.931 -12.809 1.00 . A A . 23 GLN HG3  1 1 
        8  5381 1 1 23 GLN N    N  -0.066 30.832 -15.025 1.00 . A A . 23 GLN N    1 1 
        8  5382 1 1 23 GLN NE2  N  -1.124 34.102 -10.868 1.00 . A A . 23 GLN NE2  1 1 
        8  5383 1 1 23 GLN O    O   0.450 34.401 -14.905 1.00 . A A . 23 GLN O    1 1 
        8  5384 1 1 23 GLN OE1  O  -2.832 32.707 -10.441 1.00 . A A . 23 GLN OE1  1 1 
        8  5385 1 1 24 LYS C    C   2.325 34.204 -17.560 1.00 . A A . 24 LYS C    1 1 
        8  5386 1 1 24 LYS CA   C   2.726 33.553 -16.240 1.00 . A A . 24 LYS CA   1 1 
        8  5387 1 1 24 LYS CB   C   4.012 32.745 -16.428 1.00 . A A . 24 LYS CB   1 1 
        8  5388 1 1 24 LYS CD   C   6.238 33.820 -15.984 1.00 . A A . 24 LYS CD   1 1 
        8  5389 1 1 24 LYS CE   C   7.526 33.576 -15.213 1.00 . A A . 24 LYS CE   1 1 
        8  5390 1 1 24 LYS CG   C   5.076 33.044 -15.387 1.00 . A A . 24 LYS CG   1 1 
        8  5391 1 1 24 LYS H    H   1.723 31.726 -15.868 1.00 . A A . 24 LYS H    1 1 
        8  5392 1 1 24 LYS HA   H   2.902 34.328 -15.509 1.00 . A A . 24 LYS HA   1 1 
        8  5393 1 1 24 LYS HB2  H   3.772 31.693 -16.376 1.00 . A A . 24 LYS HB2  1 1 
        8  5394 1 1 24 LYS HB3  H   4.421 32.963 -17.404 1.00 . A A . 24 LYS HB3  1 1 
        8  5395 1 1 24 LYS HD2  H   6.381 33.506 -17.008 1.00 . A A . 24 LYS HD2  1 1 
        8  5396 1 1 24 LYS HD3  H   6.007 34.875 -15.958 1.00 . A A . 24 LYS HD3  1 1 
        8  5397 1 1 24 LYS HE2  H   7.277 33.316 -14.195 1.00 . A A . 24 LYS HE2  1 1 
        8  5398 1 1 24 LYS HE3  H   8.058 32.757 -15.674 1.00 . A A . 24 LYS HE3  1 1 
        8  5399 1 1 24 LYS HG2  H   4.636 33.630 -14.594 1.00 . A A . 24 LYS HG2  1 1 
        8  5400 1 1 24 LYS HG3  H   5.446 32.111 -14.985 1.00 . A A . 24 LYS HG3  1 1 
        8  5401 1 1 24 LYS HZ1  H   7.939 35.556 -14.691 1.00 . A A . 24 LYS HZ1  1 1 
        8  5402 1 1 24 LYS HZ2  H   8.595 35.089 -16.178 1.00 . A A . 24 LYS HZ2  1 1 
        8  5403 1 1 24 LYS HZ3  H   9.306 34.561 -14.738 1.00 . A A . 24 LYS HZ3  1 1 
        8  5404 1 1 24 LYS N    N   1.659 32.696 -15.737 1.00 . A A . 24 LYS N    1 1 
        8  5405 1 1 24 LYS NZ   N   8.403 34.780 -15.204 1.00 . A A . 24 LYS NZ   1 1 
        8  5406 1 1 24 LYS O    O   2.583 35.387 -17.784 1.00 . A A . 24 LYS O    1 1 
        8  5407 1 1 25 PHE C    C  -0.269 33.935 -19.822 1.00 . A A . 25 PHE C    1 1 
        8  5408 1 1 25 PHE CA   C   1.254 33.926 -19.728 1.00 . A A . 25 PHE CA   1 1 
        8  5409 1 1 25 PHE CB   C   1.841 33.071 -20.853 1.00 . A A . 25 PHE CB   1 1 
        8  5410 1 1 25 PHE CD1  C   1.601 30.627 -20.339 1.00 . A A . 25 PHE CD1  1 1 
        8  5411 1 1 25 PHE CD2  C   0.058 31.621 -21.860 1.00 . A A . 25 PHE CD2  1 1 
        8  5412 1 1 25 PHE CE1  C   0.970 29.406 -20.490 1.00 . A A . 25 PHE CE1  1 1 
        8  5413 1 1 25 PHE CE2  C  -0.577 30.403 -22.015 1.00 . A A . 25 PHE CE2  1 1 
        8  5414 1 1 25 PHE CG   C   1.153 31.746 -21.020 1.00 . A A . 25 PHE CG   1 1 
        8  5415 1 1 25 PHE CZ   C  -0.120 29.294 -21.330 1.00 . A A . 25 PHE CZ   1 1 
        8  5416 1 1 25 PHE H    H   1.515 32.490 -18.194 1.00 . A A . 25 PHE H    1 1 
        8  5417 1 1 25 PHE HA   H   1.615 34.938 -19.831 1.00 . A A . 25 PHE HA   1 1 
        8  5418 1 1 25 PHE HB2  H   1.756 33.608 -21.786 1.00 . A A . 25 PHE HB2  1 1 
        8  5419 1 1 25 PHE HB3  H   2.883 32.881 -20.645 1.00 . A A . 25 PHE HB3  1 1 
        8  5420 1 1 25 PHE HD1  H   2.455 30.713 -19.681 1.00 . A A . 25 PHE HD1  1 1 
        8  5421 1 1 25 PHE HD2  H  -0.300 32.487 -22.397 1.00 . A A . 25 PHE HD2  1 1 
        8  5422 1 1 25 PHE HE1  H   1.331 28.541 -19.953 1.00 . A A . 25 PHE HE1  1 1 
        8  5423 1 1 25 PHE HE2  H  -1.429 30.318 -22.673 1.00 . A A . 25 PHE HE2  1 1 
        8  5424 1 1 25 PHE HZ   H  -0.615 28.342 -21.450 1.00 . A A . 25 PHE HZ   1 1 
        8  5425 1 1 25 PHE N    N   1.692 33.425 -18.430 1.00 . A A . 25 PHE N    1 1 
        8  5426 1 1 25 PHE O    O  -0.855 34.794 -20.481 1.00 . A A . 25 PHE O    1 1 
        8  5427 1 1 26 ALA C    C  -2.971 33.695 -18.042 1.00 . A A . 26 ALA C    1 1 
        8  5428 1 1 26 ALA CA   C  -2.356 32.870 -19.167 1.00 . A A . 26 ALA CA   1 1 
        8  5429 1 1 26 ALA CB   C  -2.783 31.414 -19.051 1.00 . A A . 26 ALA CB   1 1 
        8  5430 1 1 26 ALA H    H  -0.380 32.317 -18.653 1.00 . A A . 26 ALA H    1 1 
        8  5431 1 1 26 ALA HA   H  -2.713 33.250 -20.114 1.00 . A A . 26 ALA HA   1 1 
        8  5432 1 1 26 ALA HB1  H  -3.681 31.256 -19.632 1.00 . A A . 26 ALA HB1  1 1 
        8  5433 1 1 26 ALA HB2  H  -1.995 30.777 -19.425 1.00 . A A . 26 ALA HB2  1 1 
        8  5434 1 1 26 ALA HB3  H  -2.978 31.178 -18.016 1.00 . A A . 26 ALA HB3  1 1 
        8  5435 1 1 26 ALA N    N  -0.902 32.973 -19.160 1.00 . A A . 26 ALA N    1 1 
        8  5436 1 1 26 ALA O    O  -2.863 33.339 -16.867 1.00 . A A . 26 ALA O    1 1 
        8  5437 1 1 27 LEU C    C  -5.689 35.978 -17.816 1.00 . A A . 27 LEU C    1 1 
        8  5438 1 1 27 LEU CA   C  -4.246 35.675 -17.426 1.00 . A A . 27 LEU CA   1 1 
        8  5439 1 1 27 LEU CB   C  -3.457 36.978 -17.295 1.00 . A A . 27 LEU CB   1 1 
        8  5440 1 1 27 LEU CD1  C  -1.842 35.861 -15.736 1.00 . A A . 27 LEU CD1  1 1 
        8  5441 1 1 27 LEU CD2  C  -1.152 36.384 -18.083 1.00 . A A . 27 LEU CD2  1 1 
        8  5442 1 1 27 LEU CG   C  -1.988 36.836 -16.894 1.00 . A A . 27 LEU CG   1 1 
        8  5443 1 1 27 LEU H    H  -3.667 35.029 -19.356 1.00 . A A . 27 LEU H    1 1 
        8  5444 1 1 27 LEU HA   H  -4.243 35.164 -16.474 1.00 . A A . 27 LEU HA   1 1 
        8  5445 1 1 27 LEU HB2  H  -3.492 37.483 -18.248 1.00 . A A . 27 LEU HB2  1 1 
        8  5446 1 1 27 LEU HB3  H  -3.947 37.587 -16.548 1.00 . A A . 27 LEU HB3  1 1 
        8  5447 1 1 27 LEU HD11 H  -2.809 35.689 -15.287 1.00 . A A . 27 LEU HD11 1 1 
        8  5448 1 1 27 LEU HD12 H  -1.171 36.276 -14.999 1.00 . A A . 27 LEU HD12 1 1 
        8  5449 1 1 27 LEU HD13 H  -1.442 34.926 -16.101 1.00 . A A . 27 LEU HD13 1 1 
        8  5450 1 1 27 LEU HD21 H  -0.721 35.417 -17.872 1.00 . A A . 27 LEU HD21 1 1 
        8  5451 1 1 27 LEU HD22 H  -0.363 37.099 -18.261 1.00 . A A . 27 LEU HD22 1 1 
        8  5452 1 1 27 LEU HD23 H  -1.780 36.314 -18.959 1.00 . A A . 27 LEU HD23 1 1 
        8  5453 1 1 27 LEU HG   H  -1.615 37.798 -16.569 1.00 . A A . 27 LEU HG   1 1 
        8  5454 1 1 27 LEU N    N  -3.615 34.798 -18.406 1.00 . A A . 27 LEU N    1 1 
        8  5455 1 1 27 LEU O    O  -6.100 37.133 -17.922 1.00 . A A . 27 LEU O    1 1 
        8  5456 1 1 28 PRO C    C  -8.751 35.573 -17.272 1.00 . A A . 28 PRO C    1 1 
        8  5457 1 1 28 PRO CA   C  -7.890 35.043 -18.413 1.00 . A A . 28 PRO CA   1 1 
        8  5458 1 1 28 PRO CB   C  -8.293 33.608 -18.765 1.00 . A A . 28 PRO CB   1 1 
        8  5459 1 1 28 PRO CD   C  -6.057 33.509 -17.926 1.00 . A A . 28 PRO CD   1 1 
        8  5460 1 1 28 PRO CG   C  -7.353 32.750 -17.991 1.00 . A A . 28 PRO CG   1 1 
        8  5461 1 1 28 PRO HA   H  -8.012 35.676 -19.280 1.00 . A A . 28 PRO HA   1 1 
        8  5462 1 1 28 PRO HB2  H  -9.319 33.438 -18.471 1.00 . A A . 28 PRO HB2  1 1 
        8  5463 1 1 28 PRO HB3  H  -8.186 33.451 -19.828 1.00 . A A . 28 PRO HB3  1 1 
        8  5464 1 1 28 PRO HD2  H  -5.560 33.327 -16.984 1.00 . A A . 28 PRO HD2  1 1 
        8  5465 1 1 28 PRO HD3  H  -5.417 33.235 -18.751 1.00 . A A . 28 PRO HD3  1 1 
        8  5466 1 1 28 PRO HG2  H  -7.741 32.584 -16.998 1.00 . A A . 28 PRO HG2  1 1 
        8  5467 1 1 28 PRO HG3  H  -7.210 31.809 -18.502 1.00 . A A . 28 PRO HG3  1 1 
        8  5468 1 1 28 PRO N    N  -6.479 34.916 -18.034 1.00 . A A . 28 PRO N    1 1 
        8  5469 1 1 28 PRO O    O  -9.707 36.315 -17.498 1.00 . A A . 28 PRO O    1 1 
        8  5470 1 1 29 GLN C    C  -8.247 36.397 -13.914 1.00 . A A . 29 GLN C    1 1 
        8  5471 1 1 29 GLN CA   C  -9.149 35.626 -14.872 1.00 . A A . 29 GLN CA   1 1 
        8  5472 1 1 29 GLN CB   C  -9.766 34.424 -14.156 1.00 . A A . 29 GLN CB   1 1 
        8  5473 1 1 29 GLN CD   C  -9.031 32.007 -14.134 1.00 . A A . 29 GLN CD   1 1 
        8  5474 1 1 29 GLN CG   C  -8.739 33.417 -13.662 1.00 . A A . 29 GLN CG   1 1 
        8  5475 1 1 29 GLN H    H  -7.634 34.597 -15.932 1.00 . A A . 29 GLN H    1 1 
        8  5476 1 1 29 GLN HA   H  -9.941 36.280 -15.205 1.00 . A A . 29 GLN HA   1 1 
        8  5477 1 1 29 GLN HB2  H -10.330 34.777 -13.305 1.00 . A A . 29 GLN HB2  1 1 
        8  5478 1 1 29 GLN HB3  H -10.434 33.918 -14.837 1.00 . A A . 29 GLN HB3  1 1 
        8  5479 1 1 29 GLN HE21 H -10.601 31.898 -12.919 1.00 . A A . 29 GLN HE21 1 1 
        8  5480 1 1 29 GLN HE22 H -10.292 30.493 -13.874 1.00 . A A . 29 GLN HE22 1 1 
        8  5481 1 1 29 GLN HG2  H  -7.765 33.708 -14.026 1.00 . A A . 29 GLN HG2  1 1 
        8  5482 1 1 29 GLN HG3  H  -8.735 33.427 -12.582 1.00 . A A . 29 GLN HG3  1 1 
        8  5483 1 1 29 GLN N    N  -8.406 35.189 -16.048 1.00 . A A . 29 GLN N    1 1 
        8  5484 1 1 29 GLN NE2  N -10.080 31.404 -13.587 1.00 . A A . 29 GLN NE2  1 1 
        8  5485 1 1 29 GLN O    O  -8.726 37.120 -13.040 1.00 . A A . 29 GLN O    1 1 
        8  5486 1 1 29 GLN OE1  O  -8.321 31.464 -14.981 1.00 . A A . 29 GLN OE1  1 1 
        8  5487 1 1 30 TYR C    C  -6.162 38.428 -13.283 1.00 . A A . 30 TYR C    1 1 
        8  5488 1 1 30 TYR CA   C  -5.970 36.915 -13.231 1.00 . A A . 30 TYR CA   1 1 
        8  5489 1 1 30 TYR CB   C  -4.545 36.556 -13.657 1.00 . A A . 30 TYR CB   1 1 
        8  5490 1 1 30 TYR CD1  C  -3.295 36.688 -11.467 1.00 . A A . 30 TYR CD1  1 1 
        8  5491 1 1 30 TYR CD2  C  -2.654 38.171 -13.219 1.00 . A A . 30 TYR CD2  1 1 
        8  5492 1 1 30 TYR CE1  C  -2.322 37.227 -10.648 1.00 . A A . 30 TYR CE1  1 1 
        8  5493 1 1 30 TYR CE2  C  -1.678 38.715 -12.407 1.00 . A A . 30 TYR CE2  1 1 
        8  5494 1 1 30 TYR CG   C  -3.478 37.149 -12.765 1.00 . A A . 30 TYR CG   1 1 
        8  5495 1 1 30 TYR CZ   C  -1.516 38.240 -11.122 1.00 . A A . 30 TYR CZ   1 1 
        8  5496 1 1 30 TYR H    H  -6.617 35.647 -14.797 1.00 . A A . 30 TYR H    1 1 
        8  5497 1 1 30 TYR HA   H  -6.127 36.578 -12.216 1.00 . A A . 30 TYR HA   1 1 
        8  5498 1 1 30 TYR HB2  H  -4.431 35.483 -13.641 1.00 . A A . 30 TYR HB2  1 1 
        8  5499 1 1 30 TYR HB3  H  -4.376 36.917 -14.661 1.00 . A A . 30 TYR HB3  1 1 
        8  5500 1 1 30 TYR HD1  H  -3.929 35.894 -11.098 1.00 . A A . 30 TYR HD1  1 1 
        8  5501 1 1 30 TYR HD2  H  -2.784 38.542 -14.226 1.00 . A A . 30 TYR HD2  1 1 
        8  5502 1 1 30 TYR HE1  H  -2.195 36.855  -9.642 1.00 . A A . 30 TYR HE1  1 1 
        8  5503 1 1 30 TYR HE2  H  -1.046 39.509 -12.779 1.00 . A A . 30 TYR HE2  1 1 
        8  5504 1 1 30 TYR HH   H  -0.775 39.688 -10.097 1.00 . A A . 30 TYR HH   1 1 
        8  5505 1 1 30 TYR N    N  -6.939 36.237 -14.083 1.00 . A A . 30 TYR N    1 1 
        8  5506 1 1 30 TYR O    O  -6.368 39.075 -12.255 1.00 . A A . 30 TYR O    1 1 
        8  5507 1 1 30 TYR OH   O  -0.545 38.780 -10.310 1.00 . A A . 30 TYR OH   1 1 
        8  5508 1 1 31 LEU C    C  -7.739 40.787 -14.788 1.00 . A A . 31 LEU C    1 1 
        8  5509 1 1 31 LEU CA   C  -6.263 40.421 -14.676 1.00 . A A . 31 LEU CA   1 1 
        8  5510 1 1 31 LEU CB   C  -5.515 40.882 -15.928 1.00 . A A . 31 LEU CB   1 1 
        8  5511 1 1 31 LEU CD1  C  -7.111 39.832 -17.551 1.00 . A A . 31 LEU CD1  1 1 
        8  5512 1 1 31 LEU CD2  C  -4.839 40.544 -18.318 1.00 . A A . 31 LEU CD2  1 1 
        8  5513 1 1 31 LEU CG   C  -5.649 39.984 -17.158 1.00 . A A . 31 LEU CG   1 1 
        8  5514 1 1 31 LEU H    H  -5.929 38.417 -15.268 1.00 . A A . 31 LEU H    1 1 
        8  5515 1 1 31 LEU HA   H  -5.846 40.920 -13.813 1.00 . A A . 31 LEU HA   1 1 
        8  5516 1 1 31 LEU HB2  H  -5.883 41.861 -16.192 1.00 . A A . 31 LEU HB2  1 1 
        8  5517 1 1 31 LEU HB3  H  -4.465 40.949 -15.679 1.00 . A A . 31 LEU HB3  1 1 
        8  5518 1 1 31 LEU HD11 H  -7.604 40.790 -17.479 1.00 . A A . 31 LEU HD11 1 1 
        8  5519 1 1 31 LEU HD12 H  -7.591 39.129 -16.888 1.00 . A A . 31 LEU HD12 1 1 
        8  5520 1 1 31 LEU HD13 H  -7.174 39.470 -18.567 1.00 . A A . 31 LEU HD13 1 1 
        8  5521 1 1 31 LEU HD21 H  -4.872 41.623 -18.293 1.00 . A A . 31 LEU HD21 1 1 
        8  5522 1 1 31 LEU HD22 H  -5.256 40.193 -19.251 1.00 . A A . 31 LEU HD22 1 1 
        8  5523 1 1 31 LEU HD23 H  -3.814 40.213 -18.234 1.00 . A A . 31 LEU HD23 1 1 
        8  5524 1 1 31 LEU HG   H  -5.264 39.001 -16.923 1.00 . A A . 31 LEU HG   1 1 
        8  5525 1 1 31 LEU N    N  -6.095 38.984 -14.487 1.00 . A A . 31 LEU N    1 1 
        8  5526 1 1 31 LEU O    O  -8.087 41.936 -15.061 1.00 . A A . 31 LEU O    1 1 
        8  5527 1 1 32 LYS C    C -10.654 40.109 -13.253 1.00 . A A . 32 LYS C    1 1 
        8  5528 1 1 32 LYS CA   C -10.045 40.019 -14.649 1.00 . A A . 32 LYS CA   1 1 
        8  5529 1 1 32 LYS CB   C -10.713 38.890 -15.437 1.00 . A A . 32 LYS CB   1 1 
        8  5530 1 1 32 LYS CD   C -12.641 38.158 -16.870 1.00 . A A . 32 LYS CD   1 1 
        8  5531 1 1 32 LYS CE   C -13.392 38.741 -18.057 1.00 . A A . 32 LYS CE   1 1 
        8  5532 1 1 32 LYS CG   C -12.088 39.250 -15.970 1.00 . A A . 32 LYS CG   1 1 
        8  5533 1 1 32 LYS H    H  -8.267 38.906 -14.362 1.00 . A A . 32 LYS H    1 1 
        8  5534 1 1 32 LYS HA   H -10.214 40.953 -15.163 1.00 . A A . 32 LYS HA   1 1 
        8  5535 1 1 32 LYS HB2  H -10.082 38.629 -16.274 1.00 . A A . 32 LYS HB2  1 1 
        8  5536 1 1 32 LYS HB3  H -10.814 38.028 -14.792 1.00 . A A . 32 LYS HB3  1 1 
        8  5537 1 1 32 LYS HD2  H -11.823 37.557 -17.237 1.00 . A A . 32 LYS HD2  1 1 
        8  5538 1 1 32 LYS HD3  H -13.317 37.539 -16.297 1.00 . A A . 32 LYS HD3  1 1 
        8  5539 1 1 32 LYS HE2  H -13.534 39.798 -17.893 1.00 . A A . 32 LYS HE2  1 1 
        8  5540 1 1 32 LYS HE3  H -12.802 38.591 -18.949 1.00 . A A . 32 LYS HE3  1 1 
        8  5541 1 1 32 LYS HG2  H -12.762 39.391 -15.137 1.00 . A A . 32 LYS HG2  1 1 
        8  5542 1 1 32 LYS HG3  H -12.016 40.168 -16.536 1.00 . A A . 32 LYS HG3  1 1 
        8  5543 1 1 32 LYS HZ1  H -15.203 38.502 -19.071 1.00 . A A . 32 LYS HZ1  1 1 
        8  5544 1 1 32 LYS HZ2  H -15.315 38.253 -17.402 1.00 . A A . 32 LYS HZ2  1 1 
        8  5545 1 1 32 LYS HZ3  H -14.607 37.074 -18.387 1.00 . A A . 32 LYS HZ3  1 1 
        8  5546 1 1 32 LYS N    N  -8.605 39.802 -14.575 1.00 . A A . 32 LYS N    1 1 
        8  5547 1 1 32 LYS NZ   N -14.722 38.097 -18.242 1.00 . A A . 32 LYS NZ   1 1 
        8  5548 1 1 32 LYS O    O -11.594 40.870 -13.022 1.00 . A A . 32 LYS O    1 1 
        8  5549 1 1 33 THR C    C  -9.763 40.231 -10.063 1.00 . A A . 33 THR C    1 1 
        8  5550 1 1 33 THR CA   C -10.601 39.318 -10.952 1.00 . A A . 33 THR CA   1 1 
        8  5551 1 1 33 THR CB   C -10.591 37.896 -10.361 1.00 . A A . 33 THR CB   1 1 
        8  5552 1 1 33 THR CG2  C  -9.167 37.390 -10.191 1.00 . A A . 33 THR CG2  1 1 
        8  5553 1 1 33 THR H    H  -9.365 38.742 -12.570 1.00 . A A . 33 THR H    1 1 
        8  5554 1 1 33 THR HA   H -11.620 39.676 -10.959 1.00 . A A . 33 THR HA   1 1 
        8  5555 1 1 33 THR HB   H -11.113 37.237 -11.040 1.00 . A A . 33 THR HB   1 1 
        8  5556 1 1 33 THR HG1  H -11.284 36.990  -8.752 1.00 . A A . 33 THR HG1  1 1 
        8  5557 1 1 33 THR HG21 H  -8.828 37.598  -9.187 1.00 . A A . 33 THR HG21 1 1 
        8  5558 1 1 33 THR HG22 H  -8.521 37.888 -10.899 1.00 . A A . 33 THR HG22 1 1 
        8  5559 1 1 33 THR HG23 H  -9.140 36.325 -10.367 1.00 . A A . 33 THR HG23 1 1 
        8  5560 1 1 33 THR N    N -10.112 39.327 -12.324 1.00 . A A . 33 THR N    1 1 
        8  5561 1 1 33 THR O    O -10.281 40.867  -9.145 1.00 . A A . 33 THR O    1 1 
        8  5562 1 1 33 THR OG1  O -11.260 37.887  -9.095 1.00 . A A . 33 THR OG1  1 1 
        8  5563 1 1 34 VAL C    C  -7.781 42.607  -9.868 1.00 . A A . 34 VAL C    1 1 
        8  5564 1 1 34 VAL CA   C  -7.555 41.129  -9.570 1.00 . A A . 34 VAL CA   1 1 
        8  5565 1 1 34 VAL CB   C  -6.084 40.777  -9.861 1.00 . A A . 34 VAL CB   1 1 
        8  5566 1 1 34 VAL CG1  C  -5.152 41.744  -9.148 1.00 . A A . 34 VAL CG1  1 1 
        8  5567 1 1 34 VAL CG2  C  -5.790 39.341  -9.453 1.00 . A A . 34 VAL CG2  1 1 
        8  5568 1 1 34 VAL H    H  -8.111 39.762 -11.087 1.00 . A A . 34 VAL H    1 1 
        8  5569 1 1 34 VAL HA   H  -7.746 40.950  -8.522 1.00 . A A . 34 VAL HA   1 1 
        8  5570 1 1 34 VAL HB   H  -5.917 40.868 -10.924 1.00 . A A . 34 VAL HB   1 1 
        8  5571 1 1 34 VAL HG11 H  -5.265 42.731  -9.572 1.00 . A A . 34 VAL HG11 1 1 
        8  5572 1 1 34 VAL HG12 H  -5.398 41.772  -8.096 1.00 . A A . 34 VAL HG12 1 1 
        8  5573 1 1 34 VAL HG13 H  -4.130 41.416  -9.271 1.00 . A A . 34 VAL HG13 1 1 
        8  5574 1 1 34 VAL HG21 H  -5.559 39.307  -8.399 1.00 . A A . 34 VAL HG21 1 1 
        8  5575 1 1 34 VAL HG22 H  -6.655 38.725  -9.652 1.00 . A A . 34 VAL HG22 1 1 
        8  5576 1 1 34 VAL HG23 H  -4.948 38.971 -10.019 1.00 . A A . 34 VAL HG23 1 1 
        8  5577 1 1 34 VAL N    N  -8.465 40.292 -10.343 1.00 . A A . 34 VAL N    1 1 
        8  5578 1 1 34 VAL O    O  -7.580 43.463  -9.005 1.00 . A A . 34 VAL O    1 1 
        8  5579 1 1 35 TYR C    C  -9.721 44.817 -10.854 1.00 . A A . 35 TYR C    1 1 
        8  5580 1 1 35 TYR CA   C  -8.452 44.276 -11.506 1.00 . A A . 35 TYR CA   1 1 
        8  5581 1 1 35 TYR CB   C  -8.573 44.359 -13.029 1.00 . A A . 35 TYR CB   1 1 
        8  5582 1 1 35 TYR CD1  C  -8.917 46.743 -13.787 1.00 . A A . 35 TYR CD1  1 1 
        8  5583 1 1 35 TYR CD2  C  -6.732 45.809 -13.971 1.00 . A A . 35 TYR CD2  1 1 
        8  5584 1 1 35 TYR CE1  C  -8.457 47.934 -14.315 1.00 . A A . 35 TYR CE1  1 1 
        8  5585 1 1 35 TYR CE2  C  -6.263 46.996 -14.498 1.00 . A A . 35 TYR CE2  1 1 
        8  5586 1 1 35 TYR CG   C  -8.064 45.661 -13.606 1.00 . A A . 35 TYR CG   1 1 
        8  5587 1 1 35 TYR CZ   C  -7.129 48.056 -14.668 1.00 . A A . 35 TYR CZ   1 1 
        8  5588 1 1 35 TYR H    H  -8.343 42.175 -11.737 1.00 . A A . 35 TYR H    1 1 
        8  5589 1 1 35 TYR HA   H  -7.613 44.877 -11.188 1.00 . A A . 35 TYR HA   1 1 
        8  5590 1 1 35 TYR HB2  H  -8.005 43.556 -13.473 1.00 . A A . 35 TYR HB2  1 1 
        8  5591 1 1 35 TYR HB3  H  -9.612 44.256 -13.307 1.00 . A A . 35 TYR HB3  1 1 
        8  5592 1 1 35 TYR HD1  H  -9.956 46.645 -13.509 1.00 . A A . 35 TYR HD1  1 1 
        8  5593 1 1 35 TYR HD2  H  -6.056 44.976 -13.837 1.00 . A A . 35 TYR HD2  1 1 
        8  5594 1 1 35 TYR HE1  H  -9.135 48.765 -14.448 1.00 . A A . 35 TYR HE1  1 1 
        8  5595 1 1 35 TYR HE2  H  -5.224 47.092 -14.776 1.00 . A A . 35 TYR HE2  1 1 
        8  5596 1 1 35 TYR HH   H  -6.867 49.959 -14.590 1.00 . A A . 35 TYR HH   1 1 
        8  5597 1 1 35 TYR N    N  -8.200 42.900 -11.093 1.00 . A A . 35 TYR N    1 1 
        8  5598 1 1 35 TYR O    O  -9.890 46.028 -10.712 1.00 . A A . 35 TYR O    1 1 
        8  5599 1 1 35 TYR OH   O  -6.667 49.240 -15.194 1.00 . A A . 35 TYR OH   1 1 
        8  5600 1 1 36 GLN C    C -11.758 44.184  -8.304 1.00 . A A . 36 GLN C    1 1 
        8  5601 1 1 36 GLN CA   C -11.862 44.296  -9.821 1.00 . A A . 36 GLN CA   1 1 
        8  5602 1 1 36 GLN CB   C -13.008 43.421 -10.332 1.00 . A A . 36 GLN CB   1 1 
        8  5603 1 1 36 GLN CD   C -14.630 44.565 -11.895 1.00 . A A . 36 GLN CD   1 1 
        8  5604 1 1 36 GLN CG   C -14.328 44.164 -10.465 1.00 . A A . 36 GLN CG   1 1 
        8  5605 1 1 36 GLN H    H -10.416 42.960 -10.600 1.00 . A A . 36 GLN H    1 1 
        8  5606 1 1 36 GLN HA   H -12.063 45.324 -10.081 1.00 . A A . 36 GLN HA   1 1 
        8  5607 1 1 36 GLN HB2  H -12.741 43.028 -11.301 1.00 . A A . 36 GLN HB2  1 1 
        8  5608 1 1 36 GLN HB3  H -13.151 42.599  -9.646 1.00 . A A . 36 GLN HB3  1 1 
        8  5609 1 1 36 GLN HE21 H -15.911 43.055 -12.073 1.00 . A A . 36 GLN HE21 1 1 
        8  5610 1 1 36 GLN HE22 H -15.725 44.051 -13.472 1.00 . A A . 36 GLN HE22 1 1 
        8  5611 1 1 36 GLN HG2  H -15.123 43.525 -10.111 1.00 . A A . 36 GLN HG2  1 1 
        8  5612 1 1 36 GLN HG3  H -14.286 45.056  -9.857 1.00 . A A . 36 GLN HG3  1 1 
        8  5613 1 1 36 GLN N    N -10.608 43.910 -10.459 1.00 . A A . 36 GLN N    1 1 
        8  5614 1 1 36 GLN NE2  N -15.511 43.814 -12.547 1.00 . A A . 36 GLN NE2  1 1 
        8  5615 1 1 36 GLN O    O -12.273 45.029  -7.572 1.00 . A A . 36 GLN O    1 1 
        8  5616 1 1 36 GLN OE1  O -14.078 45.538 -12.409 1.00 . A A . 36 GLN OE1  1 1 
        8  5617 1 1 37 HIS C    C  -9.861 43.853  -5.833 1.00 . A A . 37 HIS C    1 1 
        8  5618 1 1 37 HIS CA   C -10.916 42.912  -6.406 1.00 . A A . 37 HIS CA   1 1 
        8  5619 1 1 37 HIS CB   C -10.520 41.460  -6.138 1.00 . A A . 37 HIS CB   1 1 
        8  5620 1 1 37 HIS CD2  C -12.439 39.994  -7.086 1.00 . A A . 37 HIS CD2  1 1 
        8  5621 1 1 37 HIS CE1  C -13.218 39.219  -5.189 1.00 . A A . 37 HIS CE1  1 1 
        8  5622 1 1 37 HIS CG   C -11.686 40.520  -6.092 1.00 . A A . 37 HIS CG   1 1 
        8  5623 1 1 37 HIS H    H -10.701 42.495  -8.471 1.00 . A A . 37 HIS H    1 1 
        8  5624 1 1 37 HIS HA   H -11.861 43.113  -5.924 1.00 . A A . 37 HIS HA   1 1 
        8  5625 1 1 37 HIS HB2  H  -9.856 41.124  -6.921 1.00 . A A . 37 HIS HB2  1 1 
        8  5626 1 1 37 HIS HB3  H -10.009 41.402  -5.188 1.00 . A A . 37 HIS HB3  1 1 
        8  5627 1 1 37 HIS HD1  H -11.867 40.212  -4.016 1.00 . A A . 37 HIS HD1  1 1 
        8  5628 1 1 37 HIS HD2  H -12.319 40.173  -8.145 1.00 . A A . 37 HIS HD2  1 1 
        8  5629 1 1 37 HIS HE1  H -13.814 38.684  -4.465 1.00 . A A . 37 HIS HE1  1 1 
        8  5630 1 1 37 HIS N    N -11.088 43.134  -7.837 1.00 . A A . 37 HIS N    1 1 
        8  5631 1 1 37 HIS ND1  N -12.200 40.016  -4.916 1.00 . A A . 37 HIS ND1  1 1 
        8  5632 1 1 37 HIS NE2  N -13.384 39.189  -6.499 1.00 . A A . 37 HIS NE2  1 1 
        8  5633 1 1 37 HIS O    O -10.170 44.722  -5.018 1.00 . A A . 37 HIS O    1 1 
        8  5634 1 1 38 GLN C    C  -7.804 45.981  -6.045 1.00 . A A . 38 GLN C    1 1 
        8  5635 1 1 38 GLN CA   C  -7.517 44.505  -5.792 1.00 . A A . 38 GLN CA   1 1 
        8  5636 1 1 38 GLN CB   C  -6.212 44.102  -6.480 1.00 . A A . 38 GLN CB   1 1 
        8  5637 1 1 38 GLN CD   C  -4.255 45.070  -5.209 1.00 . A A . 38 GLN CD   1 1 
        8  5638 1 1 38 GLN CG   C  -5.072 43.830  -5.512 1.00 . A A . 38 GLN CG   1 1 
        8  5639 1 1 38 GLN H    H  -8.435 42.963  -6.914 1.00 . A A . 38 GLN H    1 1 
        8  5640 1 1 38 GLN HA   H  -7.416 44.349  -4.728 1.00 . A A . 38 GLN HA   1 1 
        8  5641 1 1 38 GLN HB2  H  -6.386 43.207  -7.059 1.00 . A A . 38 GLN HB2  1 1 
        8  5642 1 1 38 GLN HB3  H  -5.909 44.897  -7.144 1.00 . A A . 38 GLN HB3  1 1 
        8  5643 1 1 38 GLN HE21 H  -3.251 44.853  -6.912 1.00 . A A . 38 GLN HE21 1 1 
        8  5644 1 1 38 GLN HE22 H  -2.801 46.210  -5.942 1.00 . A A . 38 GLN HE22 1 1 
        8  5645 1 1 38 GLN HG2  H  -5.485 43.455  -4.587 1.00 . A A . 38 GLN HG2  1 1 
        8  5646 1 1 38 GLN HG3  H  -4.422 43.083  -5.943 1.00 . A A . 38 GLN HG3  1 1 
        8  5647 1 1 38 GLN N    N  -8.617 43.673  -6.264 1.00 . A A . 38 GLN N    1 1 
        8  5648 1 1 38 GLN NE2  N  -3.343 45.412  -6.111 1.00 . A A . 38 GLN NE2  1 1 
        8  5649 1 1 38 GLN O    O  -8.230 46.364  -7.135 1.00 . A A . 38 GLN O    1 1 
        8  5650 1 1 38 GLN OE1  O  -4.441 45.713  -4.176 1.00 . A A . 38 GLN OE1  1 1 
        8  5651 1 1 39 LYS C    C  -7.352 48.966  -3.878 1.00 . A A . 39 LYS C    1 1 
        8  5652 1 1 39 LYS CA   C  -7.801 48.243  -5.143 1.00 . A A . 39 LYS CA   1 1 
        8  5653 1 1 39 LYS CB   C  -9.283 48.521  -5.405 1.00 . A A . 39 LYS CB   1 1 
        8  5654 1 1 39 LYS CD   C -10.545 48.383  -7.572 1.00 . A A . 39 LYS CD   1 1 
        8  5655 1 1 39 LYS CE   C -11.420 49.292  -8.422 1.00 . A A . 39 LYS CE   1 1 
        8  5656 1 1 39 LYS CG   C  -9.550 49.181  -6.747 1.00 . A A . 39 LYS CG   1 1 
        8  5657 1 1 39 LYS H    H  -7.230 46.442  -4.187 1.00 . A A . 39 LYS H    1 1 
        8  5658 1 1 39 LYS HA   H  -7.222 48.608  -5.977 1.00 . A A . 39 LYS HA   1 1 
        8  5659 1 1 39 LYS HB2  H  -9.824 47.587  -5.372 1.00 . A A . 39 LYS HB2  1 1 
        8  5660 1 1 39 LYS HB3  H  -9.657 49.172  -4.627 1.00 . A A . 39 LYS HB3  1 1 
        8  5661 1 1 39 LYS HD2  H -10.004 47.712  -8.223 1.00 . A A . 39 LYS HD2  1 1 
        8  5662 1 1 39 LYS HD3  H -11.175 47.811  -6.906 1.00 . A A . 39 LYS HD3  1 1 
        8  5663 1 1 39 LYS HE2  H -12.453 49.130  -8.153 1.00 . A A . 39 LYS HE2  1 1 
        8  5664 1 1 39 LYS HE3  H -11.153 50.319  -8.220 1.00 . A A . 39 LYS HE3  1 1 
        8  5665 1 1 39 LYS HG2  H  -9.949 50.170  -6.579 1.00 . A A . 39 LYS HG2  1 1 
        8  5666 1 1 39 LYS HG3  H  -8.620 49.254  -7.293 1.00 . A A . 39 LYS HG3  1 1 
        8  5667 1 1 39 LYS HZ1  H -11.080 49.915 -10.386 1.00 . A A . 39 LYS HZ1  1 1 
        8  5668 1 1 39 LYS HZ2  H -12.108 48.578 -10.260 1.00 . A A . 39 LYS HZ2  1 1 
        8  5669 1 1 39 LYS HZ3  H -10.442 48.388 -10.031 1.00 . A A . 39 LYS HZ3  1 1 
        8  5670 1 1 39 LYS N    N  -7.569 46.807  -5.031 1.00 . A A . 39 LYS N    1 1 
        8  5671 1 1 39 LYS NZ   N -11.250 49.024  -9.877 1.00 . A A . 39 LYS NZ   1 1 
        8  5672 1 1 39 LYS O    O  -6.389 49.732  -3.898 1.00 . A A . 39 LYS O    1 1 
        9  5673 1 1  1 LYS C    C   8.446  1.959   1.447 1.00 . A A .  1 LYS C    1 1 
        9  5674 1 1  1 LYS CA   C   8.972  0.757   2.226 1.00 . A A .  1 LYS CA   1 1 
        9  5675 1 1  1 LYS CB   C   7.824  0.082   2.979 1.00 . A A .  1 LYS CB   1 1 
        9  5676 1 1  1 LYS CD   C   7.642 -2.408   2.699 1.00 . A A .  1 LYS CD   1 1 
        9  5677 1 1  1 LYS CE   C   8.912 -2.850   1.989 1.00 . A A .  1 LYS CE   1 1 
        9  5678 1 1  1 LYS CG   C   7.171 -1.050   2.204 1.00 . A A .  1 LYS CG   1 1 
        9  5679 1 1  1 LYS H1   H   9.981  2.051   3.564 1.00 . A A .  1 LYS H1   1 1 
        9  5680 1 1  1 LYS HA   H   9.400  0.052   1.530 1.00 . A A .  1 LYS HA   1 1 
        9  5681 1 1  1 LYS HB2  H   8.203 -0.317   3.908 1.00 . A A .  1 LYS HB2  1 1 
        9  5682 1 1  1 LYS HB3  H   7.068  0.822   3.198 1.00 . A A .  1 LYS HB3  1 1 
        9  5683 1 1  1 LYS HD2  H   7.838 -2.347   3.759 1.00 . A A .  1 LYS HD2  1 1 
        9  5684 1 1  1 LYS HD3  H   6.865 -3.137   2.516 1.00 . A A .  1 LYS HD3  1 1 
        9  5685 1 1  1 LYS HE2  H   8.661 -3.148   0.982 1.00 . A A .  1 LYS HE2  1 1 
        9  5686 1 1  1 LYS HE3  H   9.599 -2.018   1.957 1.00 . A A .  1 LYS HE3  1 1 
        9  5687 1 1  1 LYS HG2  H   6.100 -0.987   2.325 1.00 . A A .  1 LYS HG2  1 1 
        9  5688 1 1  1 LYS HG3  H   7.424 -0.951   1.158 1.00 . A A .  1 LYS HG3  1 1 
        9  5689 1 1  1 LYS HZ1  H  10.356 -4.354   2.111 1.00 . A A .  1 LYS HZ1  1 1 
        9  5690 1 1  1 LYS HZ2  H   8.881 -4.761   2.831 1.00 . A A .  1 LYS HZ2  1 1 
        9  5691 1 1  1 LYS HZ3  H   9.933 -3.688   3.607 1.00 . A A .  1 LYS HZ3  1 1 
        9  5692 1 1  1 LYS N    N  10.019  1.159   3.157 1.00 . A A .  1 LYS N    1 1 
        9  5693 1 1  1 LYS NZ   N   9.566 -3.993   2.684 1.00 . A A .  1 LYS NZ   1 1 
        9  5694 1 1  1 LYS O    O   8.364  3.068   1.976 1.00 . A A .  1 LYS O    1 1 
        9  5695 1 1  2 THR C    C   6.056  2.689  -0.815 1.00 . A A .  2 THR C    1 1 
        9  5696 1 1  2 THR CA   C   7.570  2.794  -0.664 1.00 . A A .  2 THR CA   1 1 
        9  5697 1 1  2 THR CB   C   8.217  2.761  -2.061 1.00 . A A .  2 THR CB   1 1 
        9  5698 1 1  2 THR CG2  C   9.656  3.252  -2.003 1.00 . A A .  2 THR CG2  1 1 
        9  5699 1 1  2 THR H    H   8.176  0.826  -0.177 1.00 . A A .  2 THR H    1 1 
        9  5700 1 1  2 THR HA   H   7.811  3.740  -0.201 1.00 . A A .  2 THR HA   1 1 
        9  5701 1 1  2 THR HB   H   7.656  3.413  -2.717 1.00 . A A .  2 THR HB   1 1 
        9  5702 1 1  2 THR HG1  H   7.992  1.460  -3.527 1.00 . A A .  2 THR HG1  1 1 
        9  5703 1 1  2 THR HG21 H   9.668  4.305  -1.766 1.00 . A A .  2 THR HG21 1 1 
        9  5704 1 1  2 THR HG22 H  10.129  3.092  -2.960 1.00 . A A .  2 THR HG22 1 1 
        9  5705 1 1  2 THR HG23 H  10.191  2.706  -1.241 1.00 . A A .  2 THR HG23 1 1 
        9  5706 1 1  2 THR N    N   8.088  1.731   0.187 1.00 . A A .  2 THR N    1 1 
        9  5707 1 1  2 THR O    O   5.504  1.591  -0.892 1.00 . A A .  2 THR O    1 1 
        9  5708 1 1  2 THR OG1  O   8.183  1.429  -2.586 1.00 . A A .  2 THR OG1  1 1 
        9  5709 1 1  3 LYS C    C   3.433  5.314  -1.036 1.00 . A A .  3 LYS C    1 1 
        9  5710 1 1  3 LYS CA   C   3.939  3.876  -1.001 1.00 . A A .  3 LYS CA   1 1 
        9  5711 1 1  3 LYS CB   C   3.272  3.117   0.148 1.00 . A A .  3 LYS CB   1 1 
        9  5712 1 1  3 LYS CD   C   2.090  1.017   0.857 1.00 . A A .  3 LYS CD   1 1 
        9  5713 1 1  3 LYS CE   C   2.004 -0.439   0.425 1.00 . A A .  3 LYS CE   1 1 
        9  5714 1 1  3 LYS CG   C   2.450  1.923  -0.308 1.00 . A A .  3 LYS CG   1 1 
        9  5715 1 1  3 LYS H    H   5.886  4.681  -0.791 1.00 . A A .  3 LYS H    1 1 
        9  5716 1 1  3 LYS HA   H   3.685  3.395  -1.934 1.00 . A A .  3 LYS HA   1 1 
        9  5717 1 1  3 LYS HB2  H   4.037  2.763   0.822 1.00 . A A .  3 LYS HB2  1 1 
        9  5718 1 1  3 LYS HB3  H   2.620  3.794   0.680 1.00 . A A .  3 LYS HB3  1 1 
        9  5719 1 1  3 LYS HD2  H   2.847  1.109   1.622 1.00 . A A .  3 LYS HD2  1 1 
        9  5720 1 1  3 LYS HD3  H   1.133  1.322   1.257 1.00 . A A .  3 LYS HD3  1 1 
        9  5721 1 1  3 LYS HE2  H   1.020 -0.813   0.661 1.00 . A A .  3 LYS HE2  1 1 
        9  5722 1 1  3 LYS HE3  H   2.163 -0.494  -0.642 1.00 . A A .  3 LYS HE3  1 1 
        9  5723 1 1  3 LYS HG2  H   1.540  2.279  -0.768 1.00 . A A .  3 LYS HG2  1 1 
        9  5724 1 1  3 LYS HG3  H   3.023  1.357  -1.029 1.00 . A A .  3 LYS HG3  1 1 
        9  5725 1 1  3 LYS HZ1  H   3.951 -1.154   0.664 1.00 . A A .  3 LYS HZ1  1 1 
        9  5726 1 1  3 LYS HZ2  H   2.754 -2.285   1.049 1.00 . A A .  3 LYS HZ2  1 1 
        9  5727 1 1  3 LYS HZ3  H   3.091 -1.014   2.114 1.00 . A A .  3 LYS HZ3  1 1 
        9  5728 1 1  3 LYS N    N   5.390  3.838  -0.858 1.00 . A A .  3 LYS N    1 1 
        9  5729 1 1  3 LYS NZ   N   3.021 -1.282   1.111 1.00 . A A .  3 LYS NZ   1 1 
        9  5730 1 1  3 LYS O    O   3.396  5.995  -0.010 1.00 . A A .  3 LYS O    1 1 
        9  5731 1 1  4 LEU C    C   3.454  8.140  -1.704 1.00 . A A .  4 LEU C    1 1 
        9  5732 1 1  4 LEU CA   C   2.538  7.130  -2.388 1.00 . A A .  4 LEU CA   1 1 
        9  5733 1 1  4 LEU CB   C   1.122  7.242  -1.821 1.00 . A A .  4 LEU CB   1 1 
        9  5734 1 1  4 LEU CD1  C   0.837  9.723  -2.037 1.00 . A A .  4 LEU CD1  1 1 
        9  5735 1 1  4 LEU CD2  C   0.125  8.218  -3.903 1.00 . A A .  4 LEU CD2  1 1 
        9  5736 1 1  4 LEU CG   C   0.256  8.364  -2.394 1.00 . A A .  4 LEU CG   1 1 
        9  5737 1 1  4 LEU H    H   3.097  5.183  -3.002 1.00 . A A .  4 LEU H    1 1 
        9  5738 1 1  4 LEU HA   H   2.512  7.345  -3.446 1.00 . A A .  4 LEU HA   1 1 
        9  5739 1 1  4 LEU HB2  H   0.617  6.306  -2.007 1.00 . A A .  4 LEU HB2  1 1 
        9  5740 1 1  4 LEU HB3  H   1.205  7.398  -0.755 1.00 . A A .  4 LEU HB3  1 1 
        9  5741 1 1  4 LEU HD11 H   1.731  9.896  -2.617 1.00 . A A .  4 LEU HD11 1 1 
        9  5742 1 1  4 LEU HD12 H   1.081  9.744  -0.985 1.00 . A A .  4 LEU HD12 1 1 
        9  5743 1 1  4 LEU HD13 H   0.111 10.493  -2.253 1.00 . A A .  4 LEU HD13 1 1 
        9  5744 1 1  4 LEU HD21 H   0.529  7.264  -4.209 1.00 . A A .  4 LEU HD21 1 1 
        9  5745 1 1  4 LEU HD22 H   0.671  9.013  -4.390 1.00 . A A .  4 LEU HD22 1 1 
        9  5746 1 1  4 LEU HD23 H  -0.917  8.273  -4.181 1.00 . A A .  4 LEU HD23 1 1 
        9  5747 1 1  4 LEU HG   H  -0.734  8.301  -1.964 1.00 . A A .  4 LEU HG   1 1 
        9  5748 1 1  4 LEU N    N   3.044  5.772  -2.221 1.00 . A A .  4 LEU N    1 1 
        9  5749 1 1  4 LEU O    O   3.126  8.673  -0.643 1.00 . A A .  4 LEU O    1 1 
        9  5750 1 1  5 THR C    C   6.484  9.891  -2.858 1.00 . A A .  5 THR C    1 1 
        9  5751 1 1  5 THR CA   C   5.565  9.348  -1.770 1.00 . A A .  5 THR CA   1 1 
        9  5752 1 1  5 THR CB   C   6.423  8.701  -0.666 1.00 . A A .  5 THR CB   1 1 
        9  5753 1 1  5 THR CG2  C   7.009  7.380  -1.140 1.00 . A A .  5 THR CG2  1 1 
        9  5754 1 1  5 THR H    H   4.807  7.945  -3.161 1.00 . A A .  5 THR H    1 1 
        9  5755 1 1  5 THR HA   H   5.015 10.169  -1.334 1.00 . A A .  5 THR HA   1 1 
        9  5756 1 1  5 THR HB   H   5.794  8.512   0.192 1.00 . A A .  5 THR HB   1 1 
        9  5757 1 1  5 THR HG1  H   7.169 10.496  -0.331 1.00 . A A .  5 THR HG1  1 1 
        9  5758 1 1  5 THR HG21 H   6.222  6.761  -1.544 1.00 . A A .  5 THR HG21 1 1 
        9  5759 1 1  5 THR HG22 H   7.474  6.873  -0.308 1.00 . A A .  5 THR HG22 1 1 
        9  5760 1 1  5 THR HG23 H   7.747  7.568  -1.905 1.00 . A A .  5 THR HG23 1 1 
        9  5761 1 1  5 THR N    N   4.603  8.401  -2.319 1.00 . A A .  5 THR N    1 1 
        9  5762 1 1  5 THR O    O   6.749 11.091  -2.917 1.00 . A A .  5 THR O    1 1 
        9  5763 1 1  5 THR OG1  O   7.480  9.588  -0.283 1.00 . A A .  5 THR OG1  1 1 
        9  5764 1 1  6 GLU C    C   7.074 10.046  -5.940 1.00 . A A .  6 GLU C    1 1 
        9  5765 1 1  6 GLU CA   C   7.857  9.391  -4.805 1.00 . A A .  6 GLU CA   1 1 
        9  5766 1 1  6 GLU CB   C   8.620  8.175  -5.333 1.00 . A A .  6 GLU CB   1 1 
        9  5767 1 1  6 GLU CD   C   8.487  5.802  -6.190 1.00 . A A .  6 GLU CD   1 1 
        9  5768 1 1  6 GLU CG   C   7.717  7.056  -5.826 1.00 . A A .  6 GLU CG   1 1 
        9  5769 1 1  6 GLU H    H   6.719  8.056  -3.619 1.00 . A A .  6 GLU H    1 1 
        9  5770 1 1  6 GLU HA   H   8.564 10.106  -4.413 1.00 . A A .  6 GLU HA   1 1 
        9  5771 1 1  6 GLU HB2  H   9.251  8.488  -6.151 1.00 . A A .  6 GLU HB2  1 1 
        9  5772 1 1  6 GLU HB3  H   9.241  7.784  -4.540 1.00 . A A .  6 GLU HB3  1 1 
        9  5773 1 1  6 GLU HG2  H   7.010  6.812  -5.047 1.00 . A A .  6 GLU HG2  1 1 
        9  5774 1 1  6 GLU HG3  H   7.184  7.400  -6.700 1.00 . A A .  6 GLU HG3  1 1 
        9  5775 1 1  6 GLU N    N   6.967  8.999  -3.718 1.00 . A A .  6 GLU N    1 1 
        9  5776 1 1  6 GLU O    O   7.491 11.066  -6.487 1.00 . A A .  6 GLU O    1 1 
        9  5777 1 1  6 GLU OE1  O   9.200  5.269  -5.314 1.00 . A A .  6 GLU OE1  1 1 
        9  5778 1 1  6 GLU OE2  O   8.378  5.353  -7.350 1.00 . A A .  6 GLU OE2  1 1 
        9  5779 1 1  7 GLU C    C   4.456 11.297  -6.948 1.00 . A A .  7 GLU C    1 1 
        9  5780 1 1  7 GLU CA   C   5.098  9.975  -7.358 1.00 . A A .  7 GLU CA   1 1 
        9  5781 1 1  7 GLU CB   C   4.013  8.961  -7.728 1.00 . A A .  7 GLU CB   1 1 
        9  5782 1 1  7 GLU CD   C   2.458  8.241  -9.584 1.00 . A A .  7 GLU CD   1 1 
        9  5783 1 1  7 GLU CG   C   3.825  8.790  -9.226 1.00 . A A .  7 GLU CG   1 1 
        9  5784 1 1  7 GLU H    H   5.658  8.639  -5.814 1.00 . A A .  7 GLU H    1 1 
        9  5785 1 1  7 GLU HA   H   5.726 10.145  -8.219 1.00 . A A .  7 GLU HA   1 1 
        9  5786 1 1  7 GLU HB2  H   4.274  8.002  -7.306 1.00 . A A .  7 GLU HB2  1 1 
        9  5787 1 1  7 GLU HB3  H   3.074  9.287  -7.304 1.00 . A A .  7 GLU HB3  1 1 
        9  5788 1 1  7 GLU HG2  H   3.946  9.751  -9.704 1.00 . A A .  7 GLU HG2  1 1 
        9  5789 1 1  7 GLU HG3  H   4.578  8.109  -9.595 1.00 . A A .  7 GLU HG3  1 1 
        9  5790 1 1  7 GLU N    N   5.938  9.450  -6.288 1.00 . A A .  7 GLU N    1 1 
        9  5791 1 1  7 GLU O    O   4.182 12.152  -7.789 1.00 . A A .  7 GLU O    1 1 
        9  5792 1 1  7 GLU OE1  O   1.489  9.028  -9.600 1.00 . A A .  7 GLU OE1  1 1 
        9  5793 1 1  7 GLU OE2  O   2.356  7.024  -9.847 1.00 . A A .  7 GLU OE2  1 1 
        9  5794 1 1  8 GLU C    C   4.502 13.881  -5.380 1.00 . A A .  8 GLU C    1 1 
        9  5795 1 1  8 GLU CA   C   3.607 12.672  -5.128 1.00 . A A .  8 GLU CA   1 1 
        9  5796 1 1  8 GLU CB   C   3.334 12.530  -3.629 1.00 . A A .  8 GLU CB   1 1 
        9  5797 1 1  8 GLU CD   C   2.852 14.669  -2.375 1.00 . A A .  8 GLU CD   1 1 
        9  5798 1 1  8 GLU CG   C   2.267 13.480  -3.112 1.00 . A A .  8 GLU CG   1 1 
        9  5799 1 1  8 GLU H    H   4.459 10.736  -5.028 1.00 . A A .  8 GLU H    1 1 
        9  5800 1 1  8 GLU HA   H   2.670 12.819  -5.643 1.00 . A A .  8 GLU HA   1 1 
        9  5801 1 1  8 GLU HB2  H   3.014 11.518  -3.428 1.00 . A A .  8 GLU HB2  1 1 
        9  5802 1 1  8 GLU HB3  H   4.249 12.722  -3.089 1.00 . A A .  8 GLU HB3  1 1 
        9  5803 1 1  8 GLU HG2  H   1.690 13.844  -3.950 1.00 . A A .  8 GLU HG2  1 1 
        9  5804 1 1  8 GLU HG3  H   1.618 12.940  -2.438 1.00 . A A .  8 GLU HG3  1 1 
        9  5805 1 1  8 GLU N    N   4.218 11.455  -5.650 1.00 . A A .  8 GLU N    1 1 
        9  5806 1 1  8 GLU O    O   4.093 14.848  -6.023 1.00 . A A .  8 GLU O    1 1 
        9  5807 1 1  8 GLU OE1  O   2.127 15.274  -1.558 1.00 . A A .  8 GLU OE1  1 1 
        9  5808 1 1  8 GLU OE2  O   4.033 14.994  -2.615 1.00 . A A .  8 GLU OE2  1 1 
        9  5809 1 1  9 LYS C    C   6.834 15.276  -6.511 1.00 . A A .  9 LYS C    1 1 
        9  5810 1 1  9 LYS CA   C   6.682 14.909  -5.038 1.00 . A A .  9 LYS CA   1 1 
        9  5811 1 1  9 LYS CB   C   8.043 14.516  -4.457 1.00 . A A .  9 LYS CB   1 1 
        9  5812 1 1  9 LYS CD   C  10.112 13.126  -4.764 1.00 . A A .  9 LYS CD   1 1 
        9  5813 1 1  9 LYS CE   C  11.125 14.125  -4.226 1.00 . A A .  9 LYS CE   1 1 
        9  5814 1 1  9 LYS CG   C   8.955 13.826  -5.457 1.00 . A A .  9 LYS CG   1 1 
        9  5815 1 1  9 LYS H    H   5.996 13.023  -4.366 1.00 . A A .  9 LYS H    1 1 
        9  5816 1 1  9 LYS HA   H   6.306 15.767  -4.503 1.00 . A A .  9 LYS HA   1 1 
        9  5817 1 1  9 LYS HB2  H   8.540 15.407  -4.103 1.00 . A A .  9 LYS HB2  1 1 
        9  5818 1 1  9 LYS HB3  H   7.885 13.847  -3.624 1.00 . A A .  9 LYS HB3  1 1 
        9  5819 1 1  9 LYS HD2  H   9.729 12.542  -3.942 1.00 . A A .  9 LYS HD2  1 1 
        9  5820 1 1  9 LYS HD3  H  10.604 12.475  -5.473 1.00 . A A .  9 LYS HD3  1 1 
        9  5821 1 1  9 LYS HE2  H  10.604 14.866  -3.639 1.00 . A A .  9 LYS HE2  1 1 
        9  5822 1 1  9 LYS HE3  H  11.831 13.600  -3.599 1.00 . A A .  9 LYS HE3  1 1 
        9  5823 1 1  9 LYS HG2  H   8.383 13.093  -6.006 1.00 . A A .  9 LYS HG2  1 1 
        9  5824 1 1  9 LYS HG3  H   9.349 14.564  -6.140 1.00 . A A .  9 LYS HG3  1 1 
        9  5825 1 1  9 LYS HZ1  H  11.821 14.241  -6.192 1.00 . A A .  9 LYS HZ1  1 1 
        9  5826 1 1  9 LYS HZ2  H  12.864 14.934  -5.055 1.00 . A A .  9 LYS HZ2  1 1 
        9  5827 1 1  9 LYS HZ3  H  11.448 15.743  -5.508 1.00 . A A .  9 LYS HZ3  1 1 
        9  5828 1 1  9 LYS N    N   5.727 13.820  -4.869 1.00 . A A .  9 LYS N    1 1 
        9  5829 1 1  9 LYS NZ   N  11.866 14.809  -5.322 1.00 . A A .  9 LYS NZ   1 1 
        9  5830 1 1  9 LYS O    O   7.020 16.443  -6.854 1.00 . A A .  9 LYS O    1 1 
        9  5831 1 1 10 ASN C    C   5.731 15.348  -9.338 1.00 . A A . 10 ASN C    1 1 
        9  5832 1 1 10 ASN CA   C   6.879 14.490  -8.815 1.00 . A A . 10 ASN CA   1 1 
        9  5833 1 1 10 ASN CB   C   6.908 13.150  -9.554 1.00 . A A . 10 ASN CB   1 1 
        9  5834 1 1 10 ASN CG   C   8.292 12.531  -9.574 1.00 . A A . 10 ASN CG   1 1 
        9  5835 1 1 10 ASN H    H   6.602 13.362  -7.044 1.00 . A A . 10 ASN H    1 1 
        9  5836 1 1 10 ASN HA   H   7.810 15.008  -8.990 1.00 . A A . 10 ASN HA   1 1 
        9  5837 1 1 10 ASN HB2  H   6.233 12.462  -9.066 1.00 . A A . 10 ASN HB2  1 1 
        9  5838 1 1 10 ASN HB3  H   6.586 13.301 -10.573 1.00 . A A . 10 ASN HB3  1 1 
        9  5839 1 1 10 ASN HD21 H   7.612 10.922  -8.622 1.00 . A A . 10 ASN HD21 1 1 
        9  5840 1 1 10 ASN HD22 H   9.296 10.910  -9.011 1.00 . A A . 10 ASN HD22 1 1 
        9  5841 1 1 10 ASN N    N   6.752 14.272  -7.378 1.00 . A A . 10 ASN N    1 1 
        9  5842 1 1 10 ASN ND2  N   8.412 11.333  -9.012 1.00 . A A . 10 ASN ND2  1 1 
        9  5843 1 1 10 ASN O    O   5.913 16.158 -10.247 1.00 . A A . 10 ASN O    1 1 
        9  5844 1 1 10 ASN OD1  O   9.241 13.122 -10.089 1.00 . A A . 10 ASN OD1  1 1 
        9  5845 1 1 11 ARG C    C   3.475 17.373  -8.712 1.00 . A A . 11 ARG C    1 1 
        9  5846 1 1 11 ARG CA   C   3.372 15.920  -9.167 1.00 . A A . 11 ARG CA   1 1 
        9  5847 1 1 11 ARG CB   C   2.106 15.283  -8.591 1.00 . A A . 11 ARG CB   1 1 
        9  5848 1 1 11 ARG CD   C  -0.389 15.588  -8.578 1.00 . A A . 11 ARG CD   1 1 
        9  5849 1 1 11 ARG CG   C   0.865 15.524  -9.436 1.00 . A A . 11 ARG CG   1 1 
        9  5850 1 1 11 ARG CZ   C  -1.377 17.111  -6.920 1.00 . A A . 11 ARG CZ   1 1 
        9  5851 1 1 11 ARG H    H   4.467 14.503  -8.039 1.00 . A A . 11 ARG H    1 1 
        9  5852 1 1 11 ARG HA   H   3.319 15.895 -10.245 1.00 . A A . 11 ARG HA   1 1 
        9  5853 1 1 11 ARG HB2  H   2.258 14.217  -8.510 1.00 . A A . 11 ARG HB2  1 1 
        9  5854 1 1 11 ARG HB3  H   1.929 15.689  -7.607 1.00 . A A . 11 ARG HB3  1 1 
        9  5855 1 1 11 ARG HD2  H  -1.240 15.758  -9.221 1.00 . A A . 11 ARG HD2  1 1 
        9  5856 1 1 11 ARG HD3  H  -0.507 14.644  -8.067 1.00 . A A . 11 ARG HD3  1 1 
        9  5857 1 1 11 ARG HE   H   0.556 17.059  -7.412 1.00 . A A . 11 ARG HE   1 1 
        9  5858 1 1 11 ARG HG2  H   0.976 16.461  -9.962 1.00 . A A . 11 ARG HG2  1 1 
        9  5859 1 1 11 ARG HG3  H   0.764 14.718 -10.148 1.00 . A A . 11 ARG HG3  1 1 
        9  5860 1 1 11 ARG HH11 H  -3.369 16.929  -6.632 1.00 . A A . 11 ARG HH11 1 1 
        9  5861 1 1 11 ARG HH12 H  -2.686 15.850  -7.803 1.00 . A A . 11 ARG HH12 1 1 
        9  5862 1 1 11 ARG HH21 H  -2.029 18.428  -5.533 1.00 . A A . 11 ARG HH21 1 1 
        9  5863 1 1 11 ARG HH22 H  -0.332 18.485  -5.868 1.00 . A A . 11 ARG HH22 1 1 
        9  5864 1 1 11 ARG N    N   4.550 15.164  -8.758 1.00 . A A . 11 ARG N    1 1 
        9  5865 1 1 11 ARG NE   N  -0.321 16.658  -7.587 1.00 . A A . 11 ARG NE   1 1 
        9  5866 1 1 11 ARG NH1  N  -2.576 16.587  -7.137 1.00 . A A . 11 ARG NH1  1 1 
        9  5867 1 1 11 ARG NH2  N  -1.234 18.088  -6.034 1.00 . A A . 11 ARG NH2  1 1 
        9  5868 1 1 11 ARG O    O   3.126 18.293  -9.454 1.00 . A A . 11 ARG O    1 1 
        9  5869 1 1 12 LEU C    C   4.853 19.824  -7.906 1.00 . A A . 12 LEU C    1 1 
        9  5870 1 1 12 LEU CA   C   4.105 18.914  -6.936 1.00 . A A . 12 LEU CA   1 1 
        9  5871 1 1 12 LEU CB   C   4.846 18.856  -5.599 1.00 . A A . 12 LEU CB   1 1 
        9  5872 1 1 12 LEU CD1  C   5.077 17.928  -3.282 1.00 . A A . 12 LEU CD1  1 1 
        9  5873 1 1 12 LEU CD2  C   2.890 17.752  -4.484 1.00 . A A . 12 LEU CD2  1 1 
        9  5874 1 1 12 LEU CG   C   4.405 17.754  -4.635 1.00 . A A . 12 LEU CG   1 1 
        9  5875 1 1 12 LEU H    H   4.217 16.801  -6.947 1.00 . A A . 12 LEU H    1 1 
        9  5876 1 1 12 LEU HA   H   3.116 19.317  -6.773 1.00 . A A . 12 LEU HA   1 1 
        9  5877 1 1 12 LEU HB2  H   5.894 18.711  -5.809 1.00 . A A . 12 LEU HB2  1 1 
        9  5878 1 1 12 LEU HB3  H   4.707 19.806  -5.103 1.00 . A A . 12 LEU HB3  1 1 
        9  5879 1 1 12 LEU HD11 H   4.662 17.220  -2.580 1.00 . A A . 12 LEU HD11 1 1 
        9  5880 1 1 12 LEU HD12 H   4.907 18.932  -2.923 1.00 . A A . 12 LEU HD12 1 1 
        9  5881 1 1 12 LEU HD13 H   6.139 17.757  -3.383 1.00 . A A . 12 LEU HD13 1 1 
        9  5882 1 1 12 LEU HD21 H   2.468 16.984  -5.116 1.00 . A A . 12 LEU HD21 1 1 
        9  5883 1 1 12 LEU HD22 H   2.498 18.715  -4.777 1.00 . A A . 12 LEU HD22 1 1 
        9  5884 1 1 12 LEU HD23 H   2.632 17.554  -3.455 1.00 . A A . 12 LEU HD23 1 1 
        9  5885 1 1 12 LEU HG   H   4.703 16.794  -5.034 1.00 . A A . 12 LEU HG   1 1 
        9  5886 1 1 12 LEU N    N   3.956 17.573  -7.490 1.00 . A A . 12 LEU N    1 1 
        9  5887 1 1 12 LEU O    O   4.348 20.874  -8.301 1.00 . A A . 12 LEU O    1 1 
        9  5888 1 1 13 ASN C    C   6.080 20.557 -10.461 1.00 . A A . 13 ASN C    1 1 
        9  5889 1 1 13 ASN CA   C   6.874 20.189  -9.211 1.00 . A A . 13 ASN CA   1 1 
        9  5890 1 1 13 ASN CB   C   8.127 19.402  -9.603 1.00 . A A . 13 ASN CB   1 1 
        9  5891 1 1 13 ASN CG   C   8.884 18.882  -8.396 1.00 . A A . 13 ASN CG   1 1 
        9  5892 1 1 13 ASN H    H   6.406 18.565  -7.937 1.00 . A A . 13 ASN H    1 1 
        9  5893 1 1 13 ASN HA   H   7.173 21.096  -8.708 1.00 . A A . 13 ASN HA   1 1 
        9  5894 1 1 13 ASN HB2  H   7.838 18.558 -10.213 1.00 . A A . 13 ASN HB2  1 1 
        9  5895 1 1 13 ASN HB3  H   8.785 20.043 -10.170 1.00 . A A . 13 ASN HB3  1 1 
        9  5896 1 1 13 ASN HD21 H   8.594 17.007  -8.991 1.00 . A A . 13 ASN HD21 1 1 
        9  5897 1 1 13 ASN HD22 H   9.483 17.200  -7.522 1.00 . A A . 13 ASN HD22 1 1 
        9  5898 1 1 13 ASN N    N   6.057 19.412  -8.286 1.00 . A A . 13 ASN N    1 1 
        9  5899 1 1 13 ASN ND2  N   8.999 17.563  -8.293 1.00 . A A . 13 ASN ND2  1 1 
        9  5900 1 1 13 ASN O    O   6.267 21.631 -11.034 1.00 . A A . 13 ASN O    1 1 
        9  5901 1 1 13 ASN OD1  O   9.360 19.658  -7.567 1.00 . A A . 13 ASN OD1  1 1 
        9  5902 1 1 14 PHE C    C   3.423 21.068 -11.841 1.00 . A A . 14 PHE C    1 1 
        9  5903 1 1 14 PHE CA   C   4.369 19.890 -12.058 1.00 . A A . 14 PHE CA   1 1 
        9  5904 1 1 14 PHE CB   C   3.567 18.633 -12.400 1.00 . A A . 14 PHE CB   1 1 
        9  5905 1 1 14 PHE CD1  C   4.062 18.703 -14.859 1.00 . A A . 14 PHE CD1  1 1 
        9  5906 1 1 14 PHE CD2  C   1.804 18.375 -14.167 1.00 . A A . 14 PHE CD2  1 1 
        9  5907 1 1 14 PHE CE1  C   3.669 18.645 -16.183 1.00 . A A . 14 PHE CE1  1 1 
        9  5908 1 1 14 PHE CE2  C   1.405 18.314 -15.489 1.00 . A A . 14 PHE CE2  1 1 
        9  5909 1 1 14 PHE CG   C   3.136 18.569 -13.837 1.00 . A A . 14 PHE CG   1 1 
        9  5910 1 1 14 PHE CZ   C   2.338 18.451 -16.498 1.00 . A A . 14 PHE CZ   1 1 
        9  5911 1 1 14 PHE H    H   5.089 18.823 -10.377 1.00 . A A . 14 PHE H    1 1 
        9  5912 1 1 14 PHE HA   H   5.029 20.120 -12.881 1.00 . A A . 14 PHE HA   1 1 
        9  5913 1 1 14 PHE HB2  H   4.172 17.762 -12.196 1.00 . A A . 14 PHE HB2  1 1 
        9  5914 1 1 14 PHE HB3  H   2.681 18.602 -11.784 1.00 . A A . 14 PHE HB3  1 1 
        9  5915 1 1 14 PHE HD1  H   5.104 18.855 -14.613 1.00 . A A . 14 PHE HD1  1 1 
        9  5916 1 1 14 PHE HD2  H   1.073 18.269 -13.379 1.00 . A A . 14 PHE HD2  1 1 
        9  5917 1 1 14 PHE HE1  H   4.401 18.752 -16.969 1.00 . A A . 14 PHE HE1  1 1 
        9  5918 1 1 14 PHE HE2  H   0.364 18.163 -15.732 1.00 . A A . 14 PHE HE2  1 1 
        9  5919 1 1 14 PHE HZ   H   2.029 18.404 -17.531 1.00 . A A . 14 PHE HZ   1 1 
        9  5920 1 1 14 PHE N    N   5.192 19.660 -10.877 1.00 . A A . 14 PHE N    1 1 
        9  5921 1 1 14 PHE O    O   3.579 22.125 -12.454 1.00 . A A . 14 PHE O    1 1 
        9  5922 1 1 15 LEU C    C   2.167 23.238 -10.340 1.00 . A A . 15 LEU C    1 1 
        9  5923 1 1 15 LEU CA   C   1.469 21.922 -10.668 1.00 . A A . 15 LEU CA   1 1 
        9  5924 1 1 15 LEU CB   C   0.579 21.498  -9.499 1.00 . A A . 15 LEU CB   1 1 
        9  5925 1 1 15 LEU CD1  C  -0.951 19.616  -8.865 1.00 . A A . 15 LEU CD1  1 1 
        9  5926 1 1 15 LEU CD2  C  -1.883 21.675  -9.936 1.00 . A A . 15 LEU CD2  1 1 
        9  5927 1 1 15 LEU CG   C  -0.692 20.731  -9.866 1.00 . A A . 15 LEU CG   1 1 
        9  5928 1 1 15 LEU H    H   2.369 20.013 -10.510 1.00 . A A . 15 LEU H    1 1 
        9  5929 1 1 15 LEU HA   H   0.855 22.063 -11.545 1.00 . A A . 15 LEU HA   1 1 
        9  5930 1 1 15 LEU HB2  H   1.166 20.871  -8.846 1.00 . A A . 15 LEU HB2  1 1 
        9  5931 1 1 15 LEU HB3  H   0.285 22.392  -8.967 1.00 . A A . 15 LEU HB3  1 1 
        9  5932 1 1 15 LEU HD11 H  -1.490 18.816  -9.349 1.00 . A A . 15 LEU HD11 1 1 
        9  5933 1 1 15 LEU HD12 H  -1.537 20.000  -8.043 1.00 . A A . 15 LEU HD12 1 1 
        9  5934 1 1 15 LEU HD13 H  -0.009 19.243  -8.490 1.00 . A A . 15 LEU HD13 1 1 
        9  5935 1 1 15 LEU HD21 H  -2.763 21.172  -9.564 1.00 . A A . 15 LEU HD21 1 1 
        9  5936 1 1 15 LEU HD22 H  -2.047 21.973 -10.962 1.00 . A A . 15 LEU HD22 1 1 
        9  5937 1 1 15 LEU HD23 H  -1.686 22.549  -9.333 1.00 . A A . 15 LEU HD23 1 1 
        9  5938 1 1 15 LEU HG   H  -0.564 20.280 -10.841 1.00 . A A . 15 LEU HG   1 1 
        9  5939 1 1 15 LEU N    N   2.442 20.877 -10.967 1.00 . A A . 15 LEU N    1 1 
        9  5940 1 1 15 LEU O    O   1.651 24.317 -10.632 1.00 . A A . 15 LEU O    1 1 
        9  5941 1 1 16 LYS C    C   4.496 25.130 -10.605 1.00 . A A . 16 LYS C    1 1 
        9  5942 1 1 16 LYS CA   C   4.117 24.323  -9.367 1.00 . A A . 16 LYS CA   1 1 
        9  5943 1 1 16 LYS CB   C   5.379 23.917  -8.604 1.00 . A A . 16 LYS CB   1 1 
        9  5944 1 1 16 LYS CD   C   6.035 24.596  -6.276 1.00 . A A . 16 LYS CD   1 1 
        9  5945 1 1 16 LYS CE   C   5.293 25.843  -5.822 1.00 . A A . 16 LYS CE   1 1 
        9  5946 1 1 16 LYS CG   C   5.148 23.696  -7.119 1.00 . A A . 16 LYS CG   1 1 
        9  5947 1 1 16 LYS H    H   3.704 22.253  -9.525 1.00 . A A . 16 LYS H    1 1 
        9  5948 1 1 16 LYS HA   H   3.501 24.937  -8.727 1.00 . A A . 16 LYS HA   1 1 
        9  5949 1 1 16 LYS HB2  H   5.763 23.000  -9.028 1.00 . A A . 16 LYS HB2  1 1 
        9  5950 1 1 16 LYS HB3  H   6.121 24.694  -8.719 1.00 . A A . 16 LYS HB3  1 1 
        9  5951 1 1 16 LYS HD2  H   6.364 24.049  -5.405 1.00 . A A . 16 LYS HD2  1 1 
        9  5952 1 1 16 LYS HD3  H   6.894 24.892  -6.863 1.00 . A A . 16 LYS HD3  1 1 
        9  5953 1 1 16 LYS HE2  H   4.860 26.323  -6.686 1.00 . A A . 16 LYS HE2  1 1 
        9  5954 1 1 16 LYS HE3  H   4.507 25.550  -5.142 1.00 . A A . 16 LYS HE3  1 1 
        9  5955 1 1 16 LYS HG2  H   4.115 23.909  -6.889 1.00 . A A . 16 LYS HG2  1 1 
        9  5956 1 1 16 LYS HG3  H   5.366 22.664  -6.880 1.00 . A A . 16 LYS HG3  1 1 
        9  5957 1 1 16 LYS HZ1  H   5.753 27.145  -4.254 1.00 . A A . 16 LYS HZ1  1 1 
        9  5958 1 1 16 LYS HZ2  H   6.384 27.623  -5.749 1.00 . A A . 16 LYS HZ2  1 1 
        9  5959 1 1 16 LYS HZ3  H   7.098 26.346  -4.900 1.00 . A A . 16 LYS HZ3  1 1 
        9  5960 1 1 16 LYS N    N   3.345 23.141  -9.732 1.00 . A A . 16 LYS N    1 1 
        9  5961 1 1 16 LYS NZ   N   6.196 26.806  -5.133 1.00 . A A . 16 LYS NZ   1 1 
        9  5962 1 1 16 LYS O    O   4.279 26.340 -10.660 1.00 . A A . 16 LYS O    1 1 
        9  5963 1 1 17 LYS C    C   4.265 25.353 -13.740 1.00 . A A . 17 LYS C    1 1 
        9  5964 1 1 17 LYS CA   C   5.468 25.103 -12.837 1.00 . A A . 17 LYS CA   1 1 
        9  5965 1 1 17 LYS CB   C   6.502 24.247 -13.572 1.00 . A A . 17 LYS CB   1 1 
        9  5966 1 1 17 LYS CD   C   8.899 24.208 -14.322 1.00 . A A . 17 LYS CD   1 1 
        9  5967 1 1 17 LYS CE   C  10.147 24.994 -13.950 1.00 . A A . 17 LYS CE   1 1 
        9  5968 1 1 17 LYS CG   C   7.644 25.051 -14.169 1.00 . A A . 17 LYS CG   1 1 
        9  5969 1 1 17 LYS H    H   5.208 23.487 -11.494 1.00 . A A . 17 LYS H    1 1 
        9  5970 1 1 17 LYS HA   H   5.915 26.052 -12.581 1.00 . A A . 17 LYS HA   1 1 
        9  5971 1 1 17 LYS HB2  H   6.917 23.531 -12.878 1.00 . A A . 17 LYS HB2  1 1 
        9  5972 1 1 17 LYS HB3  H   6.007 23.715 -14.372 1.00 . A A . 17 LYS HB3  1 1 
        9  5973 1 1 17 LYS HD2  H   8.824 23.346 -13.676 1.00 . A A . 17 LYS HD2  1 1 
        9  5974 1 1 17 LYS HD3  H   8.981 23.885 -15.350 1.00 . A A . 17 LYS HD3  1 1 
        9  5975 1 1 17 LYS HE2  H   9.861 26.008 -13.715 1.00 . A A . 17 LYS HE2  1 1 
        9  5976 1 1 17 LYS HE3  H  10.598 24.537 -13.082 1.00 . A A . 17 LYS HE3  1 1 
        9  5977 1 1 17 LYS HG2  H   7.346 25.415 -15.141 1.00 . A A . 17 LYS HG2  1 1 
        9  5978 1 1 17 LYS HG3  H   7.860 25.888 -13.520 1.00 . A A . 17 LYS HG3  1 1 
        9  5979 1 1 17 LYS HZ1  H  11.487 25.984 -15.209 1.00 . A A . 17 LYS HZ1  1 1 
        9  5980 1 1 17 LYS HZ2  H  10.701 24.677 -15.939 1.00 . A A . 17 LYS HZ2  1 1 
        9  5981 1 1 17 LYS HZ3  H  11.947 24.401 -14.829 1.00 . A A . 17 LYS HZ3  1 1 
        9  5982 1 1 17 LYS N    N   5.061 24.451 -11.597 1.00 . A A . 17 LYS N    1 1 
        9  5983 1 1 17 LYS NZ   N  11.140 25.015 -15.059 1.00 . A A . 17 LYS NZ   1 1 
        9  5984 1 1 17 LYS O    O   4.316 26.193 -14.639 1.00 . A A . 17 LYS O    1 1 
        9  5985 1 1 18 ILE C    C   1.286 26.102 -14.004 1.00 . A A . 18 ILE C    1 1 
        9  5986 1 1 18 ILE CA   C   1.967 24.767 -14.284 1.00 . A A . 18 ILE CA   1 1 
        9  5987 1 1 18 ILE CB   C   0.972 23.626 -14.001 1.00 . A A . 18 ILE CB   1 1 
        9  5988 1 1 18 ILE CD1  C   1.285 22.338 -16.173 1.00 . A A . 18 ILE CD1  1 1 
        9  5989 1 1 18 ILE CG1  C   1.441 22.332 -14.669 1.00 . A A . 18 ILE CG1  1 1 
        9  5990 1 1 18 ILE CG2  C  -0.419 24.004 -14.486 1.00 . A A . 18 ILE CG2  1 1 
        9  5991 1 1 18 ILE H    H   3.204 23.968 -12.764 1.00 . A A . 18 ILE H    1 1 
        9  5992 1 1 18 ILE HA   H   2.242 24.727 -15.329 1.00 . A A . 18 ILE HA   1 1 
        9  5993 1 1 18 ILE HB   H   0.926 23.475 -12.933 1.00 . A A . 18 ILE HB   1 1 
        9  5994 1 1 18 ILE HD11 H   0.341 21.885 -16.439 1.00 . A A . 18 ILE HD11 1 1 
        9  5995 1 1 18 ILE HD12 H   1.312 23.354 -16.535 1.00 . A A . 18 ILE HD12 1 1 
        9  5996 1 1 18 ILE HD13 H   2.091 21.775 -16.621 1.00 . A A . 18 ILE HD13 1 1 
        9  5997 1 1 18 ILE HG12 H   2.485 22.177 -14.445 1.00 . A A . 18 ILE HG12 1 1 
        9  5998 1 1 18 ILE HG13 H   0.867 21.505 -14.278 1.00 . A A . 18 ILE HG13 1 1 
        9  5999 1 1 18 ILE HG21 H  -0.340 24.565 -15.405 1.00 . A A . 18 ILE HG21 1 1 
        9  6000 1 1 18 ILE HG22 H  -0.995 23.108 -14.661 1.00 . A A . 18 ILE HG22 1 1 
        9  6001 1 1 18 ILE HG23 H  -0.910 24.608 -13.737 1.00 . A A . 18 ILE HG23 1 1 
        9  6002 1 1 18 ILE N    N   3.184 24.621 -13.494 1.00 . A A . 18 ILE N    1 1 
        9  6003 1 1 18 ILE O    O   1.091 26.913 -14.910 1.00 . A A . 18 ILE O    1 1 
        9  6004 1 1 19 SER C    C   1.215 28.750 -12.474 1.00 . A A . 19 SER C    1 1 
        9  6005 1 1 19 SER CA   C   0.268 27.561 -12.344 1.00 . A A . 19 SER CA   1 1 
        9  6006 1 1 19 SER CB   C  -0.237 27.452 -10.904 1.00 . A A . 19 SER CB   1 1 
        9  6007 1 1 19 SER H    H   1.112 25.640 -12.067 1.00 . A A . 19 SER H    1 1 
        9  6008 1 1 19 SER HA   H  -0.575 27.714 -13.001 1.00 . A A . 19 SER HA   1 1 
        9  6009 1 1 19 SER HB2  H   0.000 26.473 -10.515 1.00 . A A . 19 SER HB2  1 1 
        9  6010 1 1 19 SER HB3  H   0.245 28.206 -10.298 1.00 . A A . 19 SER HB3  1 1 
        9  6011 1 1 19 SER HG   H  -2.080 26.790 -10.858 1.00 . A A . 19 SER HG   1 1 
        9  6012 1 1 19 SER N    N   0.929 26.325 -12.744 1.00 . A A . 19 SER N    1 1 
        9  6013 1 1 19 SER O    O   0.792 29.904 -12.405 1.00 . A A . 19 SER O    1 1 
        9  6014 1 1 19 SER OG   O  -1.640 27.642 -10.839 1.00 . A A . 19 SER OG   1 1 
        9  6015 1 1 20 GLN C    C   3.708 29.873 -14.268 1.00 . A A . 20 GLN C    1 1 
        9  6016 1 1 20 GLN CA   C   3.505 29.504 -12.802 1.00 . A A . 20 GLN CA   1 1 
        9  6017 1 1 20 GLN CB   C   4.831 29.047 -12.191 1.00 . A A . 20 GLN CB   1 1 
        9  6018 1 1 20 GLN CD   C   6.472 29.381 -10.299 1.00 . A A . 20 GLN CD   1 1 
        9  6019 1 1 20 GLN CG   C   5.033 29.513 -10.758 1.00 . A A . 20 GLN CG   1 1 
        9  6020 1 1 20 GLN H    H   2.773 27.520 -12.709 1.00 . A A . 20 GLN H    1 1 
        9  6021 1 1 20 GLN HA   H   3.155 30.375 -12.270 1.00 . A A . 20 GLN HA   1 1 
        9  6022 1 1 20 GLN HB2  H   4.868 27.968 -12.205 1.00 . A A . 20 GLN HB2  1 1 
        9  6023 1 1 20 GLN HB3  H   5.642 29.435 -12.790 1.00 . A A . 20 GLN HB3  1 1 
        9  6024 1 1 20 GLN HE21 H   6.441 27.430 -10.682 1.00 . A A . 20 GLN HE21 1 1 
        9  6025 1 1 20 GLN HE22 H   7.929 28.050 -10.062 1.00 . A A . 20 GLN HE22 1 1 
        9  6026 1 1 20 GLN HG2  H   4.743 30.551 -10.686 1.00 . A A . 20 GLN HG2  1 1 
        9  6027 1 1 20 GLN HG3  H   4.407 28.919 -10.109 1.00 . A A . 20 GLN HG3  1 1 
        9  6028 1 1 20 GLN N    N   2.498 28.459 -12.663 1.00 . A A . 20 GLN N    1 1 
        9  6029 1 1 20 GLN NE2  N   7.001 28.164 -10.352 1.00 . A A . 20 GLN NE2  1 1 
        9  6030 1 1 20 GLN O    O   3.744 31.051 -14.622 1.00 . A A . 20 GLN O    1 1 
        9  6031 1 1 20 GLN OE1  O   7.101 30.361  -9.900 1.00 . A A . 20 GLN OE1  1 1 
        9  6032 1 1 21 ARG C    C   2.727 29.442 -17.227 1.00 . A A . 21 ARG C    1 1 
        9  6033 1 1 21 ARG CA   C   4.041 29.076 -16.543 1.00 . A A . 21 ARG CA   1 1 
        9  6034 1 1 21 ARG CB   C   4.635 27.825 -17.194 1.00 . A A . 21 ARG CB   1 1 
        9  6035 1 1 21 ARG CD   C   7.110 27.766 -17.627 1.00 . A A . 21 ARG CD   1 1 
        9  6036 1 1 21 ARG CG   C   5.998 27.441 -16.642 1.00 . A A . 21 ARG CG   1 1 
        9  6037 1 1 21 ARG CZ   C   9.444 28.538 -17.591 1.00 . A A . 21 ARG CZ   1 1 
        9  6038 1 1 21 ARG H    H   3.803 27.940 -14.773 1.00 . A A . 21 ARG H    1 1 
        9  6039 1 1 21 ARG HA   H   4.734 29.895 -16.660 1.00 . A A . 21 ARG HA   1 1 
        9  6040 1 1 21 ARG HB2  H   3.961 26.996 -17.036 1.00 . A A . 21 ARG HB2  1 1 
        9  6041 1 1 21 ARG HB3  H   4.736 27.999 -18.254 1.00 . A A . 21 ARG HB3  1 1 
        9  6042 1 1 21 ARG HD2  H   7.307 26.891 -18.228 1.00 . A A . 21 ARG HD2  1 1 
        9  6043 1 1 21 ARG HD3  H   6.782 28.574 -18.264 1.00 . A A . 21 ARG HD3  1 1 
        9  6044 1 1 21 ARG HE   H   8.346 28.152 -15.971 1.00 . A A . 21 ARG HE   1 1 
        9  6045 1 1 21 ARG HG2  H   6.172 27.987 -15.726 1.00 . A A . 21 ARG HG2  1 1 
        9  6046 1 1 21 ARG HG3  H   6.007 26.381 -16.438 1.00 . A A . 21 ARG HG3  1 1 
        9  6047 1 1 21 ARG HH11 H  10.299 28.846 -19.396 1.00 . A A . 21 ARG HH11 1 1 
        9  6048 1 1 21 ARG HH12 H   8.654 28.303 -19.436 1.00 . A A . 21 ARG HH12 1 1 
        9  6049 1 1 21 ARG HH21 H  11.354 29.167 -17.388 1.00 . A A . 21 ARG HH21 1 1 
        9  6050 1 1 21 ARG HH22 H  10.510 28.868 -15.906 1.00 . A A . 21 ARG HH22 1 1 
        9  6051 1 1 21 ARG N    N   3.840 28.858 -15.116 1.00 . A A . 21 ARG N    1 1 
        9  6052 1 1 21 ARG NE   N   8.341 28.164 -16.951 1.00 . A A . 21 ARG NE   1 1 
        9  6053 1 1 21 ARG NH1  N   9.468 28.564 -18.916 1.00 . A A . 21 ARG NH1  1 1 
        9  6054 1 1 21 ARG NH2  N  10.525 28.886 -16.905 1.00 . A A . 21 ARG NH2  1 1 
        9  6055 1 1 21 ARG O    O   2.699 30.270 -18.139 1.00 . A A . 21 ARG O    1 1 
        9  6056 1 1 22 TYR C    C  -0.130 30.504 -17.053 1.00 . A A . 22 TYR C    1 1 
        9  6057 1 1 22 TYR CA   C   0.324 29.079 -17.352 1.00 . A A . 22 TYR CA   1 1 
        9  6058 1 1 22 TYR CB   C  -0.697 28.081 -16.804 1.00 . A A . 22 TYR CB   1 1 
        9  6059 1 1 22 TYR CD1  C  -3.013 29.084 -16.726 1.00 . A A . 22 TYR CD1  1 1 
        9  6060 1 1 22 TYR CD2  C  -2.479 27.627 -18.535 1.00 . A A . 22 TYR CD2  1 1 
        9  6061 1 1 22 TYR CE1  C  -4.286 29.258 -17.236 1.00 . A A . 22 TYR CE1  1 1 
        9  6062 1 1 22 TYR CE2  C  -3.749 27.796 -19.052 1.00 . A A . 22 TYR CE2  1 1 
        9  6063 1 1 22 TYR CG   C  -2.089 28.268 -17.366 1.00 . A A . 22 TYR CG   1 1 
        9  6064 1 1 22 TYR CZ   C  -4.649 28.612 -18.399 1.00 . A A . 22 TYR CZ   1 1 
        9  6065 1 1 22 TYR H    H   1.726 28.172 -16.053 1.00 . A A . 22 TYR H    1 1 
        9  6066 1 1 22 TYR HA   H   0.396 28.953 -18.423 1.00 . A A . 22 TYR HA   1 1 
        9  6067 1 1 22 TYR HB2  H  -0.376 27.079 -17.042 1.00 . A A . 22 TYR HB2  1 1 
        9  6068 1 1 22 TYR HB3  H  -0.756 28.189 -15.730 1.00 . A A . 22 TYR HB3  1 1 
        9  6069 1 1 22 TYR HD1  H  -2.726 29.589 -15.815 1.00 . A A . 22 TYR HD1  1 1 
        9  6070 1 1 22 TYR HD2  H  -1.771 26.988 -19.044 1.00 . A A . 22 TYR HD2  1 1 
        9  6071 1 1 22 TYR HE1  H  -4.991 29.897 -16.724 1.00 . A A . 22 TYR HE1  1 1 
        9  6072 1 1 22 TYR HE2  H  -4.033 27.289 -19.963 1.00 . A A . 22 TYR HE2  1 1 
        9  6073 1 1 22 TYR HH   H  -6.205 27.964 -19.324 1.00 . A A . 22 TYR HH   1 1 
        9  6074 1 1 22 TYR N    N   1.641 28.821 -16.782 1.00 . A A . 22 TYR N    1 1 
        9  6075 1 1 22 TYR O    O  -0.561 31.230 -17.948 1.00 . A A . 22 TYR O    1 1 
        9  6076 1 1 22 TYR OH   O  -5.915 28.781 -18.910 1.00 . A A . 22 TYR OH   1 1 
        9  6077 1 1 23 GLN C    C   0.603 33.273 -15.805 1.00 . A A . 23 GLN C    1 1 
        9  6078 1 1 23 GLN CA   C  -0.427 32.236 -15.369 1.00 . A A . 23 GLN CA   1 1 
        9  6079 1 1 23 GLN CB   C  -0.608 32.286 -13.851 1.00 . A A . 23 GLN CB   1 1 
        9  6080 1 1 23 GLN CD   C  -1.722 33.564 -11.978 1.00 . A A . 23 GLN CD   1 1 
        9  6081 1 1 23 GLN CG   C  -1.829 33.076 -13.409 1.00 . A A . 23 GLN CG   1 1 
        9  6082 1 1 23 GLN H    H   0.324 30.273 -15.120 1.00 . A A . 23 GLN H    1 1 
        9  6083 1 1 23 GLN HA   H  -1.370 32.463 -15.842 1.00 . A A . 23 GLN HA   1 1 
        9  6084 1 1 23 GLN HB2  H  -0.704 31.277 -13.478 1.00 . A A . 23 GLN HB2  1 1 
        9  6085 1 1 23 GLN HB3  H   0.267 32.742 -13.411 1.00 . A A . 23 GLN HB3  1 1 
        9  6086 1 1 23 GLN HE21 H  -3.400 32.610 -11.501 1.00 . A A . 23 GLN HE21 1 1 
        9  6087 1 1 23 GLN HE22 H  -2.640 33.480 -10.217 1.00 . A A . 23 GLN HE22 1 1 
        9  6088 1 1 23 GLN HG2  H  -1.942 33.932 -14.057 1.00 . A A . 23 GLN HG2  1 1 
        9  6089 1 1 23 GLN HG3  H  -2.700 32.444 -13.495 1.00 . A A . 23 GLN HG3  1 1 
        9  6090 1 1 23 GLN N    N  -0.028 30.897 -15.787 1.00 . A A . 23 GLN N    1 1 
        9  6091 1 1 23 GLN NE2  N  -2.685 33.180 -11.148 1.00 . A A . 23 GLN NE2  1 1 
        9  6092 1 1 23 GLN O    O   0.440 34.468 -15.558 1.00 . A A . 23 GLN O    1 1 
        9  6093 1 1 23 GLN OE1  O  -0.785 34.279 -11.622 1.00 . A A . 23 GLN OE1  1 1 
        9  6094 1 1 24 LYS C    C   2.365 34.291 -18.284 1.00 . A A . 24 LYS C    1 1 
        9  6095 1 1 24 LYS CA   C   2.722 33.694 -16.927 1.00 . A A . 24 LYS CA   1 1 
        9  6096 1 1 24 LYS CB   C   4.046 32.934 -17.025 1.00 . A A . 24 LYS CB   1 1 
        9  6097 1 1 24 LYS CD   C   6.194 34.105 -16.454 1.00 . A A . 24 LYS CD   1 1 
        9  6098 1 1 24 LYS CE   C   6.785 34.999 -15.374 1.00 . A A . 24 LYS CE   1 1 
        9  6099 1 1 24 LYS CG   C   5.031 33.284 -15.922 1.00 . A A . 24 LYS CG   1 1 
        9  6100 1 1 24 LYS H    H   1.738 31.844 -16.622 1.00 . A A . 24 LYS H    1 1 
        9  6101 1 1 24 LYS HA   H   2.828 34.495 -16.211 1.00 . A A . 24 LYS HA   1 1 
        9  6102 1 1 24 LYS HB2  H   3.844 31.874 -16.975 1.00 . A A . 24 LYS HB2  1 1 
        9  6103 1 1 24 LYS HB3  H   4.508 33.159 -17.975 1.00 . A A . 24 LYS HB3  1 1 
        9  6104 1 1 24 LYS HD2  H   6.963 33.436 -16.811 1.00 . A A . 24 LYS HD2  1 1 
        9  6105 1 1 24 LYS HD3  H   5.845 34.723 -17.269 1.00 . A A . 24 LYS HD3  1 1 
        9  6106 1 1 24 LYS HE2  H   6.676 36.028 -15.678 1.00 . A A . 24 LYS HE2  1 1 
        9  6107 1 1 24 LYS HE3  H   6.242 34.836 -14.454 1.00 . A A . 24 LYS HE3  1 1 
        9  6108 1 1 24 LYS HG2  H   4.519 33.855 -15.162 1.00 . A A . 24 LYS HG2  1 1 
        9  6109 1 1 24 LYS HG3  H   5.415 32.370 -15.491 1.00 . A A . 24 LYS HG3  1 1 
        9  6110 1 1 24 LYS HZ1  H   8.333 33.825 -14.608 1.00 . A A . 24 LYS HZ1  1 1 
        9  6111 1 1 24 LYS HZ2  H   8.664 35.484 -14.602 1.00 . A A . 24 LYS HZ2  1 1 
        9  6112 1 1 24 LYS HZ3  H   8.723 34.615 -16.052 1.00 . A A . 24 LYS HZ3  1 1 
        9  6113 1 1 24 LYS N    N   1.664 32.808 -16.455 1.00 . A A . 24 LYS N    1 1 
        9  6114 1 1 24 LYS NZ   N   8.227 34.711 -15.143 1.00 . A A . 24 LYS NZ   1 1 
        9  6115 1 1 24 LYS O    O   2.755 35.416 -18.600 1.00 . A A . 24 LYS O    1 1 
        9  6116 1 1 25 PHE C    C  -0.300 33.875 -20.577 1.00 . A A . 25 PHE C    1 1 
        9  6117 1 1 25 PHE CA   C   1.212 33.988 -20.406 1.00 . A A . 25 PHE CA   1 1 
        9  6118 1 1 25 PHE CB   C   1.921 33.175 -21.491 1.00 . A A . 25 PHE CB   1 1 
        9  6119 1 1 25 PHE CD1  C   3.023 34.267 -23.463 1.00 . A A . 25 PHE CD1  1 1 
        9  6120 1 1 25 PHE CD2  C   4.203 34.213 -21.392 1.00 . A A . 25 PHE CD2  1 1 
        9  6121 1 1 25 PHE CE1  C   4.081 34.934 -24.052 1.00 . A A . 25 PHE CE1  1 1 
        9  6122 1 1 25 PHE CE2  C   5.263 34.881 -21.975 1.00 . A A . 25 PHE CE2  1 1 
        9  6123 1 1 25 PHE CG   C   3.072 33.899 -22.128 1.00 . A A . 25 PHE CG   1 1 
        9  6124 1 1 25 PHE CZ   C   5.203 35.241 -23.308 1.00 . A A . 25 PHE CZ   1 1 
        9  6125 1 1 25 PHE H    H   1.342 32.645 -18.775 1.00 . A A . 25 PHE H    1 1 
        9  6126 1 1 25 PHE HA   H   1.497 35.025 -20.502 1.00 . A A . 25 PHE HA   1 1 
        9  6127 1 1 25 PHE HB2  H   2.304 32.264 -21.056 1.00 . A A . 25 PHE HB2  1 1 
        9  6128 1 1 25 PHE HB3  H   1.212 32.928 -22.267 1.00 . A A . 25 PHE HB3  1 1 
        9  6129 1 1 25 PHE HD1  H   2.146 34.027 -24.047 1.00 . A A . 25 PHE HD1  1 1 
        9  6130 1 1 25 PHE HD2  H   4.253 33.931 -20.350 1.00 . A A . 25 PHE HD2  1 1 
        9  6131 1 1 25 PHE HE1  H   4.030 35.214 -25.094 1.00 . A A . 25 PHE HE1  1 1 
        9  6132 1 1 25 PHE HE2  H   6.140 35.119 -21.391 1.00 . A A . 25 PHE HE2  1 1 
        9  6133 1 1 25 PHE HZ   H   6.029 35.762 -23.766 1.00 . A A . 25 PHE HZ   1 1 
        9  6134 1 1 25 PHE N    N   1.622 33.533 -19.083 1.00 . A A . 25 PHE N    1 1 
        9  6135 1 1 25 PHE O    O  -0.851 34.270 -21.604 1.00 . A A . 25 PHE O    1 1 
        9  6136 1 1 26 ALA C    C  -3.071 33.836 -18.395 1.00 . A A . 26 ALA C    1 1 
        9  6137 1 1 26 ALA CA   C  -2.413 33.168 -19.598 1.00 . A A . 26 ALA CA   1 1 
        9  6138 1 1 26 ALA CB   C  -2.775 31.692 -19.649 1.00 . A A . 26 ALA CB   1 1 
        9  6139 1 1 26 ALA H    H  -0.470 33.037 -18.770 1.00 . A A . 26 ALA H    1 1 
        9  6140 1 1 26 ALA HA   H  -2.779 33.635 -20.501 1.00 . A A . 26 ALA HA   1 1 
        9  6141 1 1 26 ALA HB1  H  -3.135 31.377 -18.680 1.00 . A A . 26 ALA HB1  1 1 
        9  6142 1 1 26 ALA HB2  H  -3.546 31.536 -20.388 1.00 . A A . 26 ALA HB2  1 1 
        9  6143 1 1 26 ALA HB3  H  -1.901 31.116 -19.912 1.00 . A A . 26 ALA HB3  1 1 
        9  6144 1 1 26 ALA N    N  -0.965 33.333 -19.562 1.00 . A A . 26 ALA N    1 1 
        9  6145 1 1 26 ALA O    O  -2.915 33.385 -17.259 1.00 . A A . 26 ALA O    1 1 
        9  6146 1 1 27 LEU C    C  -5.963 35.842 -17.923 1.00 . A A . 27 LEU C    1 1 
        9  6147 1 1 27 LEU CA   C  -4.488 35.643 -17.588 1.00 . A A . 27 LEU CA   1 1 
        9  6148 1 1 27 LEU CB   C  -3.817 36.999 -17.362 1.00 . A A . 27 LEU CB   1 1 
        9  6149 1 1 27 LEU CD1  C  -2.028 35.899 -15.992 1.00 . A A . 27 LEU CD1  1 1 
        9  6150 1 1 27 LEU CD2  C  -1.510 36.711 -18.301 1.00 . A A . 27 LEU CD2  1 1 
        9  6151 1 1 27 LEU CG   C  -2.323 36.963 -17.039 1.00 . A A . 27 LEU CG   1 1 
        9  6152 1 1 27 LEU H    H  -3.893 35.224 -19.575 1.00 . A A . 27 LEU H    1 1 
        9  6153 1 1 27 LEU HA   H  -4.413 35.058 -16.683 1.00 . A A . 27 LEU HA   1 1 
        9  6154 1 1 27 LEU HB2  H  -3.947 37.585 -18.259 1.00 . A A . 27 LEU HB2  1 1 
        9  6155 1 1 27 LEU HB3  H  -4.323 37.484 -16.540 1.00 . A A . 27 LEU HB3  1 1 
        9  6156 1 1 27 LEU HD11 H  -1.585 35.038 -16.469 1.00 . A A . 27 LEU HD11 1 1 
        9  6157 1 1 27 LEU HD12 H  -2.948 35.608 -15.507 1.00 . A A . 27 LEU HD12 1 1 
        9  6158 1 1 27 LEU HD13 H  -1.344 36.297 -15.257 1.00 . A A . 27 LEU HD13 1 1 
        9  6159 1 1 27 LEU HD21 H  -0.638 37.348 -18.299 1.00 . A A . 27 LEU HD21 1 1 
        9  6160 1 1 27 LEU HD22 H  -2.115 36.932 -19.168 1.00 . A A . 27 LEU HD22 1 1 
        9  6161 1 1 27 LEU HD23 H  -1.201 35.677 -18.330 1.00 . A A . 27 LEU HD23 1 1 
        9  6162 1 1 27 LEU HG   H  -2.025 37.920 -16.634 1.00 . A A . 27 LEU HG   1 1 
        9  6163 1 1 27 LEU N    N  -3.806 34.912 -18.650 1.00 . A A . 27 LEU N    1 1 
        9  6164 1 1 27 LEU O    O  -6.476 36.961 -17.937 1.00 . A A . 27 LEU O    1 1 
        9  6165 1 1 28 PRO C    C  -8.960 35.128 -17.342 1.00 . A A . 28 PRO C    1 1 
        9  6166 1 1 28 PRO CA   C  -8.088 34.757 -18.536 1.00 . A A . 28 PRO CA   1 1 
        9  6167 1 1 28 PRO CB   C  -8.374 33.321 -18.981 1.00 . A A . 28 PRO CB   1 1 
        9  6168 1 1 28 PRO CD   C  -6.115 33.364 -18.201 1.00 . A A . 28 PRO CD   1 1 
        9  6169 1 1 28 PRO CG   C  -7.341 32.498 -18.292 1.00 . A A . 28 PRO CG   1 1 
        9  6170 1 1 28 PRO HA   H  -8.290 35.436 -19.352 1.00 . A A . 28 PRO HA   1 1 
        9  6171 1 1 28 PRO HB2  H  -9.372 33.039 -18.678 1.00 . A A . 28 PRO HB2  1 1 
        9  6172 1 1 28 PRO HB3  H  -8.284 33.248 -20.055 1.00 . A A . 28 PRO HB3  1 1 
        9  6173 1 1 28 PRO HD2  H  -5.577 33.162 -17.286 1.00 . A A . 28 PRO HD2  1 1 
        9  6174 1 1 28 PRO HD3  H  -5.477 33.206 -19.058 1.00 . A A . 28 PRO HD3  1 1 
        9  6175 1 1 28 PRO HG2  H  -7.684 32.229 -17.305 1.00 . A A . 28 PRO HG2  1 1 
        9  6176 1 1 28 PRO HG3  H  -7.131 31.612 -18.872 1.00 . A A . 28 PRO HG3  1 1 
        9  6177 1 1 28 PRO N    N  -6.662 34.731 -18.199 1.00 . A A . 28 PRO N    1 1 
        9  6178 1 1 28 PRO O    O  -9.981 35.799 -17.492 1.00 . A A . 28 PRO O    1 1 
        9  6179 1 1 29 GLN C    C  -8.425 35.716 -13.928 1.00 . A A . 29 GLN C    1 1 
        9  6180 1 1 29 GLN CA   C  -9.296 34.974 -14.936 1.00 . A A . 29 GLN CA   1 1 
        9  6181 1 1 29 GLN CB   C  -9.821 33.677 -14.318 1.00 . A A . 29 GLN CB   1 1 
        9  6182 1 1 29 GLN CD   C -11.169 31.843 -15.414 1.00 . A A . 29 GLN CD   1 1 
        9  6183 1 1 29 GLN CG   C -11.178 33.252 -14.855 1.00 . A A . 29 GLN CG   1 1 
        9  6184 1 1 29 GLN H    H  -7.729 34.158 -16.102 1.00 . A A . 29 GLN H    1 1 
        9  6185 1 1 29 GLN HA   H -10.134 35.601 -15.200 1.00 . A A . 29 GLN HA   1 1 
        9  6186 1 1 29 GLN HB2  H  -9.114 32.885 -14.518 1.00 . A A . 29 GLN HB2  1 1 
        9  6187 1 1 29 GLN HB3  H  -9.907 33.811 -13.250 1.00 . A A . 29 GLN HB3  1 1 
        9  6188 1 1 29 GLN HE21 H -11.693 31.111 -13.641 1.00 . A A . 29 GLN HE21 1 1 
        9  6189 1 1 29 GLN HE22 H -11.482 29.948 -14.900 1.00 . A A . 29 GLN HE22 1 1 
        9  6190 1 1 29 GLN HG2  H -11.899 33.300 -14.053 1.00 . A A . 29 GLN HG2  1 1 
        9  6191 1 1 29 GLN HG3  H -11.468 33.934 -15.641 1.00 . A A . 29 GLN HG3  1 1 
        9  6192 1 1 29 GLN N    N  -8.551 34.688 -16.157 1.00 . A A . 29 GLN N    1 1 
        9  6193 1 1 29 GLN NE2  N -11.478 30.868 -14.566 1.00 . A A . 29 GLN NE2  1 1 
        9  6194 1 1 29 GLN O    O  -8.932 36.343 -12.997 1.00 . A A . 29 GLN O    1 1 
        9  6195 1 1 29 GLN OE1  O -10.887 31.632 -16.594 1.00 . A A . 29 GLN OE1  1 1 
        9  6196 1 1 30 TYR C    C  -6.432 37.806 -13.174 1.00 . A A . 30 TYR C    1 1 
        9  6197 1 1 30 TYR CA   C  -6.171 36.303 -13.225 1.00 . A A . 30 TYR CA   1 1 
        9  6198 1 1 30 TYR CB   C  -4.734 36.039 -13.677 1.00 . A A . 30 TYR CB   1 1 
        9  6199 1 1 30 TYR CD1  C  -3.166 36.481 -11.747 1.00 . A A . 30 TYR CD1  1 1 
        9  6200 1 1 30 TYR CD2  C  -3.281 38.096 -13.496 1.00 . A A . 30 TYR CD2  1 1 
        9  6201 1 1 30 TYR CE1  C  -2.229 37.254 -11.088 1.00 . A A . 30 TYR CE1  1 1 
        9  6202 1 1 30 TYR CE2  C  -2.343 38.874 -12.846 1.00 . A A . 30 TYR CE2  1 1 
        9  6203 1 1 30 TYR CG   C  -3.708 36.888 -12.960 1.00 . A A . 30 TYR CG   1 1 
        9  6204 1 1 30 TYR CZ   C  -1.820 38.449 -11.642 1.00 . A A . 30 TYR CZ   1 1 
        9  6205 1 1 30 TYR H    H  -6.768 35.126 -14.879 1.00 . A A . 30 TYR H    1 1 
        9  6206 1 1 30 TYR HA   H  -6.308 35.892 -12.235 1.00 . A A . 30 TYR HA   1 1 
        9  6207 1 1 30 TYR HB2  H  -4.491 35.003 -13.495 1.00 . A A . 30 TYR HB2  1 1 
        9  6208 1 1 30 TYR HB3  H  -4.653 36.242 -14.734 1.00 . A A . 30 TYR HB3  1 1 
        9  6209 1 1 30 TYR HD1  H  -3.488 35.544 -11.316 1.00 . A A . 30 TYR HD1  1 1 
        9  6210 1 1 30 TYR HD2  H  -3.692 38.426 -14.439 1.00 . A A . 30 TYR HD2  1 1 
        9  6211 1 1 30 TYR HE1  H  -1.819 36.921 -10.146 1.00 . A A . 30 TYR HE1  1 1 
        9  6212 1 1 30 TYR HE2  H  -2.023 39.811 -13.279 1.00 . A A . 30 TYR HE2  1 1 
        9  6213 1 1 30 TYR HH   H  -1.306 40.022 -10.663 1.00 . A A . 30 TYR HH   1 1 
        9  6214 1 1 30 TYR N    N  -7.113 35.641 -14.119 1.00 . A A . 30 TYR N    1 1 
        9  6215 1 1 30 TYR O    O  -6.612 38.381 -12.100 1.00 . A A . 30 TYR O    1 1 
        9  6216 1 1 30 TYR OH   O  -0.887 39.222 -10.990 1.00 . A A . 30 TYR OH   1 1 
        9  6217 1 1 31 LEU C    C  -8.184 40.178 -14.389 1.00 . A A . 31 LEU C    1 1 
        9  6218 1 1 31 LEU CA   C  -6.690 39.871 -14.436 1.00 . A A . 31 LEU CA   1 1 
        9  6219 1 1 31 LEU CB   C  -6.084 40.428 -15.725 1.00 . A A . 31 LEU CB   1 1 
        9  6220 1 1 31 LEU CD1  C  -6.320 41.171 -18.107 1.00 . A A . 31 LEU CD1  1 1 
        9  6221 1 1 31 LEU CD2  C  -7.801 39.366 -17.211 1.00 . A A . 31 LEU CD2  1 1 
        9  6222 1 1 31 LEU CG   C  -7.057 40.652 -16.883 1.00 . A A . 31 LEU CG   1 1 
        9  6223 1 1 31 LEU H    H  -6.301 37.923 -15.166 1.00 . A A . 31 LEU H    1 1 
        9  6224 1 1 31 LEU HA   H  -6.212 40.342 -13.590 1.00 . A A . 31 LEU HA   1 1 
        9  6225 1 1 31 LEU HB2  H  -5.624 41.376 -15.492 1.00 . A A . 31 LEU HB2  1 1 
        9  6226 1 1 31 LEU HB3  H  -5.325 39.734 -16.059 1.00 . A A . 31 LEU HB3  1 1 
        9  6227 1 1 31 LEU HD11 H  -6.844 40.864 -19.000 1.00 . A A . 31 LEU HD11 1 1 
        9  6228 1 1 31 LEU HD12 H  -5.318 40.768 -18.122 1.00 . A A . 31 LEU HD12 1 1 
        9  6229 1 1 31 LEU HD13 H  -6.273 42.250 -18.069 1.00 . A A . 31 LEU HD13 1 1 
        9  6230 1 1 31 LEU HD21 H  -7.425 38.565 -16.592 1.00 . A A . 31 LEU HD21 1 1 
        9  6231 1 1 31 LEU HD22 H  -7.649 39.118 -18.252 1.00 . A A . 31 LEU HD22 1 1 
        9  6232 1 1 31 LEU HD23 H  -8.856 39.502 -17.023 1.00 . A A . 31 LEU HD23 1 1 
        9  6233 1 1 31 LEU HG   H  -7.786 41.396 -16.593 1.00 . A A . 31 LEU HG   1 1 
        9  6234 1 1 31 LEU N    N  -6.451 38.435 -14.344 1.00 . A A . 31 LEU N    1 1 
        9  6235 1 1 31 LEU O    O  -8.595 41.334 -14.498 1.00 . A A . 31 LEU O    1 1 
        9  6236 1 1 32 LYS C    C -10.928 39.244 -12.715 1.00 . A A . 32 LYS C    1 1 
        9  6237 1 1 32 LYS CA   C -10.440 39.294 -14.160 1.00 . A A . 32 LYS CA   1 1 
        9  6238 1 1 32 LYS CB   C -11.130 38.201 -14.980 1.00 . A A . 32 LYS CB   1 1 
        9  6239 1 1 32 LYS CD   C -13.504 37.418 -14.738 1.00 . A A . 32 LYS CD   1 1 
        9  6240 1 1 32 LYS CE   C -13.524 36.194 -15.641 1.00 . A A . 32 LYS CE   1 1 
        9  6241 1 1 32 LYS CG   C -12.587 38.499 -15.286 1.00 . A A . 32 LYS CG   1 1 
        9  6242 1 1 32 LYS H    H  -8.604 38.239 -14.144 1.00 . A A . 32 LYS H    1 1 
        9  6243 1 1 32 LYS HA   H -10.688 40.257 -14.578 1.00 . A A . 32 LYS HA   1 1 
        9  6244 1 1 32 LYS HB2  H -10.603 38.084 -15.916 1.00 . A A . 32 LYS HB2  1 1 
        9  6245 1 1 32 LYS HB3  H -11.081 37.271 -14.431 1.00 . A A . 32 LYS HB3  1 1 
        9  6246 1 1 32 LYS HD2  H -13.155 37.124 -13.760 1.00 . A A . 32 LYS HD2  1 1 
        9  6247 1 1 32 LYS HD3  H -14.507 37.814 -14.661 1.00 . A A . 32 LYS HD3  1 1 
        9  6248 1 1 32 LYS HE2  H -12.741 36.292 -16.377 1.00 . A A . 32 LYS HE2  1 1 
        9  6249 1 1 32 LYS HE3  H -13.344 35.316 -15.038 1.00 . A A . 32 LYS HE3  1 1 
        9  6250 1 1 32 LYS HG2  H -12.854 39.444 -14.837 1.00 . A A . 32 LYS HG2  1 1 
        9  6251 1 1 32 LYS HG3  H -12.716 38.558 -16.357 1.00 . A A . 32 LYS HG3  1 1 
        9  6252 1 1 32 LYS HZ1  H -15.518 35.576 -15.715 1.00 . A A . 32 LYS HZ1  1 1 
        9  6253 1 1 32 LYS HZ2  H -14.711 35.465 -17.197 1.00 . A A . 32 LYS HZ2  1 1 
        9  6254 1 1 32 LYS HZ3  H -15.201 36.975 -16.612 1.00 . A A . 32 LYS HZ3  1 1 
        9  6255 1 1 32 LYS N    N  -8.992 39.137 -14.225 1.00 . A A . 32 LYS N    1 1 
        9  6256 1 1 32 LYS NZ   N -14.830 36.042 -16.340 1.00 . A A . 32 LYS NZ   1 1 
        9  6257 1 1 32 LYS O    O -11.854 39.963 -12.337 1.00 . A A . 32 LYS O    1 1 
        9  6258 1 1 33 THR C    C  -9.848 39.182  -9.626 1.00 . A A . 33 THR C    1 1 
        9  6259 1 1 33 THR CA   C -10.669 38.250 -10.509 1.00 . A A . 33 THR CA   1 1 
        9  6260 1 1 33 THR CB   C -10.479 36.801 -10.022 1.00 . A A . 33 THR CB   1 1 
        9  6261 1 1 33 THR CG2  C  -9.016 36.390 -10.106 1.00 . A A . 33 THR CG2  1 1 
        9  6262 1 1 33 THR H    H  -9.569 37.847 -12.272 1.00 . A A . 33 THR H    1 1 
        9  6263 1 1 33 THR HA   H -11.714 38.506 -10.412 1.00 . A A . 33 THR HA   1 1 
        9  6264 1 1 33 THR HB   H -11.059 36.145 -10.656 1.00 . A A . 33 THR HB   1 1 
        9  6265 1 1 33 THR HG1  H -10.300 37.072  -8.077 1.00 . A A . 33 THR HG1  1 1 
        9  6266 1 1 33 THR HG21 H  -8.950 35.350 -10.391 1.00 . A A . 33 THR HG21 1 1 
        9  6267 1 1 33 THR HG22 H  -8.548 36.530  -9.143 1.00 . A A . 33 THR HG22 1 1 
        9  6268 1 1 33 THR HG23 H  -8.514 36.997 -10.843 1.00 . A A . 33 THR HG23 1 1 
        9  6269 1 1 33 THR N    N -10.299 38.393 -11.911 1.00 . A A . 33 THR N    1 1 
        9  6270 1 1 33 THR O    O -10.349 39.720  -8.639 1.00 . A A . 33 THR O    1 1 
        9  6271 1 1 33 THR OG1  O -10.939 36.673  -8.672 1.00 . A A . 33 THR OG1  1 1 
        9  6272 1 1 34 VAL C    C  -8.080 41.705  -9.396 1.00 . A A . 34 VAL C    1 1 
        9  6273 1 1 34 VAL CA   C  -7.692 40.241  -9.229 1.00 . A A . 34 VAL CA   1 1 
        9  6274 1 1 34 VAL CB   C  -6.225 40.057  -9.662 1.00 . A A . 34 VAL CB   1 1 
        9  6275 1 1 34 VAL CG1  C  -5.334 41.084  -8.979 1.00 . A A . 34 VAL CG1  1 1 
        9  6276 1 1 34 VAL CG2  C  -5.753 38.643  -9.358 1.00 . A A . 34 VAL CG2  1 1 
        9  6277 1 1 34 VAL H    H  -8.240 38.915 -10.785 1.00 . A A . 34 VAL H    1 1 
        9  6278 1 1 34 VAL HA   H  -7.773 39.973  -8.185 1.00 . A A . 34 VAL HA   1 1 
        9  6279 1 1 34 VAL HB   H  -6.164 40.213 -10.729 1.00 . A A . 34 VAL HB   1 1 
        9  6280 1 1 34 VAL HG11 H  -5.581 42.071  -9.341 1.00 . A A . 34 VAL HG11 1 1 
        9  6281 1 1 34 VAL HG12 H  -5.489 41.041  -7.911 1.00 . A A . 34 VAL HG12 1 1 
        9  6282 1 1 34 VAL HG13 H  -4.300 40.867  -9.203 1.00 . A A . 34 VAL HG13 1 1 
        9  6283 1 1 34 VAL HG21 H  -6.607 38.018  -9.146 1.00 . A A . 34 VAL HG21 1 1 
        9  6284 1 1 34 VAL HG22 H  -5.222 38.249 -10.213 1.00 . A A . 34 VAL HG22 1 1 
        9  6285 1 1 34 VAL HG23 H  -5.096 38.659  -8.502 1.00 . A A . 34 VAL HG23 1 1 
        9  6286 1 1 34 VAL N    N  -8.583 39.371  -9.988 1.00 . A A . 34 VAL N    1 1 
        9  6287 1 1 34 VAL O    O  -7.790 42.537  -8.536 1.00 . A A . 34 VAL O    1 1 
        9  6288 1 1 35 TYR C    C -10.418 43.734  -9.991 1.00 . A A . 35 TYR C    1 1 
        9  6289 1 1 35 TYR CA   C  -9.166 43.379 -10.789 1.00 . A A . 35 TYR CA   1 1 
        9  6290 1 1 35 TYR CB   C  -9.435 43.554 -12.285 1.00 . A A . 35 TYR CB   1 1 
        9  6291 1 1 35 TYR CD1  C  -7.526 44.960 -13.154 1.00 . A A . 35 TYR CD1  1 1 
        9  6292 1 1 35 TYR CD2  C  -9.701 45.933 -13.090 1.00 . A A . 35 TYR CD2  1 1 
        9  6293 1 1 35 TYR CE1  C  -7.011 46.132 -13.674 1.00 . A A . 35 TYR CE1  1 1 
        9  6294 1 1 35 TYR CE2  C  -9.195 47.108 -13.610 1.00 . A A . 35 TYR CE2  1 1 
        9  6295 1 1 35 TYR CG   C  -8.877 44.839 -12.854 1.00 . A A . 35 TYR CG   1 1 
        9  6296 1 1 35 TYR CZ   C  -7.850 47.203 -13.900 1.00 . A A . 35 TYR CZ   1 1 
        9  6297 1 1 35 TYR H    H  -8.942 41.307 -11.155 1.00 . A A . 35 TYR H    1 1 
        9  6298 1 1 35 TYR HA   H  -8.367 44.044 -10.496 1.00 . A A . 35 TYR HA   1 1 
        9  6299 1 1 35 TYR HB2  H  -8.987 42.732 -12.822 1.00 . A A . 35 TYR HB2  1 1 
        9  6300 1 1 35 TYR HB3  H -10.501 43.551 -12.455 1.00 . A A . 35 TYR HB3  1 1 
        9  6301 1 1 35 TYR HD1  H  -6.871 44.119 -12.976 1.00 . A A . 35 TYR HD1  1 1 
        9  6302 1 1 35 TYR HD2  H -10.754 45.855 -12.861 1.00 . A A . 35 TYR HD2  1 1 
        9  6303 1 1 35 TYR HE1  H  -5.958 46.207 -13.901 1.00 . A A . 35 TYR HE1  1 1 
        9  6304 1 1 35 TYR HE2  H  -9.852 47.947 -13.787 1.00 . A A . 35 TYR HE2  1 1 
        9  6305 1 1 35 TYR HH   H  -6.411 48.256 -14.618 1.00 . A A . 35 TYR HH   1 1 
        9  6306 1 1 35 TYR N    N  -8.739 42.014 -10.507 1.00 . A A . 35 TYR N    1 1 
        9  6307 1 1 35 TYR O    O -10.698 44.906  -9.746 1.00 . A A . 35 TYR O    1 1 
        9  6308 1 1 35 TYR OH   O  -7.343 48.373 -14.418 1.00 . A A . 35 TYR OH   1 1 
        9  6309 1 1 36 GLN C    C -12.140 42.677  -7.335 1.00 . A A . 36 GLN C    1 1 
        9  6310 1 1 36 GLN CA   C -12.387 42.913  -8.821 1.00 . A A . 36 GLN CA   1 1 
        9  6311 1 1 36 GLN CB   C -13.491 41.980  -9.321 1.00 . A A . 36 GLN CB   1 1 
        9  6312 1 1 36 GLN CD   C -15.429 42.918 -10.644 1.00 . A A . 36 GLN CD   1 1 
        9  6313 1 1 36 GLN CG   C -14.880 42.597  -9.268 1.00 . A A . 36 GLN CG   1 1 
        9  6314 1 1 36 GLN H    H -10.889 41.799  -9.818 1.00 . A A . 36 GLN H    1 1 
        9  6315 1 1 36 GLN HA   H -12.702 43.936  -8.962 1.00 . A A . 36 GLN HA   1 1 
        9  6316 1 1 36 GLN HB2  H -13.280 41.708 -10.345 1.00 . A A . 36 GLN HB2  1 1 
        9  6317 1 1 36 GLN HB3  H -13.494 41.087  -8.714 1.00 . A A . 36 GLN HB3  1 1 
        9  6318 1 1 36 GLN HE21 H -16.542 41.271 -10.611 1.00 . A A . 36 GLN HE21 1 1 
        9  6319 1 1 36 GLN HE22 H -16.675 42.239 -12.036 1.00 . A A . 36 GLN HE22 1 1 
        9  6320 1 1 36 GLN HG2  H -15.550 41.902  -8.784 1.00 . A A . 36 GLN HG2  1 1 
        9  6321 1 1 36 GLN HG3  H -14.832 43.510  -8.693 1.00 . A A . 36 GLN HG3  1 1 
        9  6322 1 1 36 GLN N    N -11.166 42.711  -9.591 1.00 . A A . 36 GLN N    1 1 
        9  6323 1 1 36 GLN NE2  N -16.303 42.056 -11.149 1.00 . A A . 36 GLN NE2  1 1 
        9  6324 1 1 36 GLN O    O -12.711 43.359  -6.483 1.00 . A A . 36 GLN O    1 1 
        9  6325 1 1 36 GLN OE1  O -15.071 43.930 -11.247 1.00 . A A . 36 GLN OE1  1 1 
        9  6326 1 1 37 HIS C    C  -9.971 42.383  -5.067 1.00 . A A . 37 HIS C    1 1 
        9  6327 1 1 37 HIS CA   C -10.963 41.378  -5.645 1.00 . A A . 37 HIS CA   1 1 
        9  6328 1 1 37 HIS CB   C -10.387 39.965  -5.553 1.00 . A A . 37 HIS CB   1 1 
        9  6329 1 1 37 HIS CD2  C -12.217 38.366  -6.457 1.00 . A A . 37 HIS CD2  1 1 
        9  6330 1 1 37 HIS CE1  C -12.718 37.356  -4.577 1.00 . A A . 37 HIS CE1  1 1 
        9  6331 1 1 37 HIS CG   C -11.433 38.895  -5.490 1.00 . A A . 37 HIS CG   1 1 
        9  6332 1 1 37 HIS H    H -10.862 41.196  -7.752 1.00 . A A . 37 HIS H    1 1 
        9  6333 1 1 37 HIS HA   H -11.876 41.423  -5.072 1.00 . A A . 37 HIS HA   1 1 
        9  6334 1 1 37 HIS HB2  H  -9.773 39.777  -6.422 1.00 . A A . 37 HIS HB2  1 1 
        9  6335 1 1 37 HIS HB3  H  -9.778 39.888  -4.664 1.00 . A A . 37 HIS HB3  1 1 
        9  6336 1 1 37 HIS HD1  H -11.376 38.403  -3.442 1.00 . A A . 37 HIS HD1  1 1 
        9  6337 1 1 37 HIS HD2  H -12.222 38.641  -7.503 1.00 . A A . 37 HIS HD2  1 1 
        9  6338 1 1 37 HIS HE1  H -13.179 36.699  -3.854 1.00 . A A . 37 HIS HE1  1 1 
        9  6339 1 1 37 HIS N    N -11.286 41.705  -7.029 1.00 . A A . 37 HIS N    1 1 
        9  6340 1 1 37 HIS ND1  N -11.772 38.242  -4.323 1.00 . A A . 37 HIS ND1  1 1 
        9  6341 1 1 37 HIS NE2  N -13.007 37.412  -5.864 1.00 . A A . 37 HIS NE2  1 1 
        9  6342 1 1 37 HIS O    O -10.299 43.134  -4.149 1.00 . A A . 37 HIS O    1 1 
        9  6343 1 1 38 GLN C    C  -8.183 44.751  -5.245 1.00 . A A . 38 GLN C    1 1 
        9  6344 1 1 38 GLN CA   C  -7.718 43.301  -5.147 1.00 . A A . 38 GLN CA   1 1 
        9  6345 1 1 38 GLN CB   C  -6.439 43.107  -5.963 1.00 . A A . 38 GLN CB   1 1 
        9  6346 1 1 38 GLN CD   C  -4.482 44.165  -4.766 1.00 . A A . 38 GLN CD   1 1 
        9  6347 1 1 38 GLN CG   C  -5.203 42.876  -5.109 1.00 . A A . 38 GLN CG   1 1 
        9  6348 1 1 38 GLN H    H  -8.557 41.767  -6.339 1.00 . A A . 38 GLN H    1 1 
        9  6349 1 1 38 GLN HA   H  -7.513 43.071  -4.113 1.00 . A A . 38 GLN HA   1 1 
        9  6350 1 1 38 GLN HB2  H  -6.567 42.254  -6.612 1.00 . A A . 38 GLN HB2  1 1 
        9  6351 1 1 38 GLN HB3  H  -6.274 43.987  -6.566 1.00 . A A . 38 GLN HB3  1 1 
        9  6352 1 1 38 GLN HE21 H  -3.597 44.174  -6.546 1.00 . A A . 38 GLN HE21 1 1 
        9  6353 1 1 38 GLN HE22 H  -3.200 45.493  -5.504 1.00 . A A . 38 GLN HE22 1 1 
        9  6354 1 1 38 GLN HG2  H  -5.500 42.393  -4.191 1.00 . A A . 38 GLN HG2  1 1 
        9  6355 1 1 38 GLN HG3  H  -4.523 42.234  -5.650 1.00 . A A . 38 GLN HG3  1 1 
        9  6356 1 1 38 GLN N    N  -8.758 42.390  -5.610 1.00 . A A . 38 GLN N    1 1 
        9  6357 1 1 38 GLN NE2  N  -3.678 44.661  -5.699 1.00 . A A . 38 GLN NE2  1 1 
        9  6358 1 1 38 GLN O    O  -9.128 45.064  -5.968 1.00 . A A . 38 GLN O    1 1 
        9  6359 1 1 38 GLN OE1  O  -4.646 44.709  -3.673 1.00 . A A . 38 GLN OE1  1 1 
        9  6360 1 1 39 LYS C    C  -9.323 47.256  -4.164 1.00 . A A . 39 LYS C    1 1 
        9  6361 1 1 39 LYS CA   C  -7.853 47.050  -4.515 1.00 . A A . 39 LYS CA   1 1 
        9  6362 1 1 39 LYS CB   C  -7.554 47.664  -5.884 1.00 . A A . 39 LYS CB   1 1 
        9  6363 1 1 39 LYS CD   C  -6.269 49.361  -7.218 1.00 . A A . 39 LYS CD   1 1 
        9  6364 1 1 39 LYS CE   C  -5.023 48.719  -7.809 1.00 . A A . 39 LYS CE   1 1 
        9  6365 1 1 39 LYS CG   C  -6.569 48.819  -5.830 1.00 . A A . 39 LYS CG   1 1 
        9  6366 1 1 39 LYS H    H  -6.766 45.322  -3.954 1.00 . A A . 39 LYS H    1 1 
        9  6367 1 1 39 LYS HA   H  -7.246 47.540  -3.769 1.00 . A A . 39 LYS HA   1 1 
        9  6368 1 1 39 LYS HB2  H  -7.145 46.899  -6.527 1.00 . A A . 39 LYS HB2  1 1 
        9  6369 1 1 39 LYS HB3  H  -8.478 48.026  -6.313 1.00 . A A . 39 LYS HB3  1 1 
        9  6370 1 1 39 LYS HD2  H  -7.108 49.154  -7.865 1.00 . A A . 39 LYS HD2  1 1 
        9  6371 1 1 39 LYS HD3  H  -6.117 50.429  -7.153 1.00 . A A . 39 LYS HD3  1 1 
        9  6372 1 1 39 LYS HE2  H  -4.468 48.244  -7.015 1.00 . A A . 39 LYS HE2  1 1 
        9  6373 1 1 39 LYS HE3  H  -5.325 47.976  -8.532 1.00 . A A . 39 LYS HE3  1 1 
        9  6374 1 1 39 LYS HG2  H  -6.990 49.612  -5.230 1.00 . A A . 39 LYS HG2  1 1 
        9  6375 1 1 39 LYS HG3  H  -5.649 48.475  -5.381 1.00 . A A . 39 LYS HG3  1 1 
        9  6376 1 1 39 LYS HZ1  H  -3.463 49.240  -9.097 1.00 . A A . 39 LYS HZ1  1 1 
        9  6377 1 1 39 LYS HZ2  H  -3.629 50.275  -7.770 1.00 . A A . 39 LYS HZ2  1 1 
        9  6378 1 1 39 LYS HZ3  H  -4.723 50.368  -9.057 1.00 . A A . 39 LYS HZ3  1 1 
        9  6379 1 1 39 LYS N    N  -7.511 45.632  -4.511 1.00 . A A . 39 LYS N    1 1 
        9  6380 1 1 39 LYS NZ   N  -4.149 49.721  -8.480 1.00 . A A . 39 LYS NZ   1 1 
        9  6381 1 1 39 LYS O    O  -9.819 48.383  -4.160 1.00 . A A . 39 LYS O    1 1 
       10  6382 1 1  1 LYS C    C   7.705 -1.967  -1.958 1.00 . A A .  1 LYS C    1 1 
       10  6383 1 1  1 LYS CA   C   8.837 -2.550  -1.118 1.00 . A A .  1 LYS CA   1 1 
       10  6384 1 1  1 LYS CB   C   8.685 -2.108   0.339 1.00 . A A .  1 LYS CB   1 1 
       10  6385 1 1  1 LYS CD   C   7.891 -4.223   1.438 1.00 . A A .  1 LYS CD   1 1 
       10  6386 1 1  1 LYS CE   C   7.209 -4.180   2.796 1.00 . A A .  1 LYS CE   1 1 
       10  6387 1 1  1 LYS CG   C   9.010 -3.200   1.344 1.00 . A A .  1 LYS CG   1 1 
       10  6388 1 1  1 LYS H1   H  10.801 -2.825  -1.859 1.00 . A A .  1 LYS H1   1 1 
       10  6389 1 1  1 LYS HA   H   8.786 -3.628  -1.165 1.00 . A A .  1 LYS HA   1 1 
       10  6390 1 1  1 LYS HB2  H   9.345 -1.273   0.520 1.00 . A A .  1 LYS HB2  1 1 
       10  6391 1 1  1 LYS HB3  H   7.664 -1.791   0.502 1.00 . A A .  1 LYS HB3  1 1 
       10  6392 1 1  1 LYS HD2  H   7.158 -4.013   0.673 1.00 . A A .  1 LYS HD2  1 1 
       10  6393 1 1  1 LYS HD3  H   8.303 -5.210   1.283 1.00 . A A .  1 LYS HD3  1 1 
       10  6394 1 1  1 LYS HE2  H   6.924 -3.161   3.009 1.00 . A A .  1 LYS HE2  1 1 
       10  6395 1 1  1 LYS HE3  H   6.325 -4.800   2.761 1.00 . A A .  1 LYS HE3  1 1 
       10  6396 1 1  1 LYS HG2  H   9.916 -3.701   1.036 1.00 . A A .  1 LYS HG2  1 1 
       10  6397 1 1  1 LYS HG3  H   9.157 -2.750   2.315 1.00 . A A .  1 LYS HG3  1 1 
       10  6398 1 1  1 LYS HZ1  H   7.574 -4.742   4.774 1.00 . A A .  1 LYS HZ1  1 1 
       10  6399 1 1  1 LYS HZ2  H   8.897 -4.012   4.015 1.00 . A A .  1 LYS HZ2  1 1 
       10  6400 1 1  1 LYS HZ3  H   8.480 -5.607   3.638 1.00 . A A .  1 LYS HZ3  1 1 
       10  6401 1 1  1 LYS N    N  10.136 -2.139  -1.638 1.00 . A A .  1 LYS N    1 1 
       10  6402 1 1  1 LYS NZ   N   8.103 -4.670   3.882 1.00 . A A .  1 LYS NZ   1 1 
       10  6403 1 1  1 LYS O    O   6.747 -2.663  -2.296 1.00 . A A .  1 LYS O    1 1 
       10  6404 1 1  2 THR C    C   7.427  1.103  -3.934 1.00 . A A .  2 THR C    1 1 
       10  6405 1 1  2 THR CA   C   6.811 -0.010  -3.095 1.00 . A A .  2 THR CA   1 1 
       10  6406 1 1  2 THR CB   C   5.699  0.584  -2.210 1.00 . A A .  2 THR CB   1 1 
       10  6407 1 1  2 THR CG2  C   4.445 -0.276  -2.266 1.00 . A A .  2 THR CG2  1 1 
       10  6408 1 1  2 THR H    H   8.610 -0.185  -1.995 1.00 . A A .  2 THR H    1 1 
       10  6409 1 1  2 THR HA   H   6.365 -0.740  -3.755 1.00 . A A .  2 THR HA   1 1 
       10  6410 1 1  2 THR HB   H   5.457  1.571  -2.577 1.00 . A A .  2 THR HB   1 1 
       10  6411 1 1  2 THR HG1  H   6.655 -0.098  -0.626 1.00 . A A .  2 THR HG1  1 1 
       10  6412 1 1  2 THR HG21 H   4.627 -1.210  -1.755 1.00 . A A .  2 THR HG21 1 1 
       10  6413 1 1  2 THR HG22 H   4.189 -0.473  -3.296 1.00 . A A .  2 THR HG22 1 1 
       10  6414 1 1  2 THR HG23 H   3.631  0.245  -1.786 1.00 . A A .  2 THR HG23 1 1 
       10  6415 1 1  2 THR N    N   7.823 -0.687  -2.294 1.00 . A A .  2 THR N    1 1 
       10  6416 1 1  2 THR O    O   8.596  1.450  -3.763 1.00 . A A .  2 THR O    1 1 
       10  6417 1 1  2 THR OG1  O   6.153  0.687  -0.856 1.00 . A A .  2 THR OG1  1 1 
       10  6418 1 1  3 LYS C    C   6.184  3.955  -5.603 1.00 . A A .  3 LYS C    1 1 
       10  6419 1 1  3 LYS CA   C   7.100  2.739  -5.707 1.00 . A A .  3 LYS CA   1 1 
       10  6420 1 1  3 LYS CB   C   7.168  2.261  -7.159 1.00 . A A .  3 LYS CB   1 1 
       10  6421 1 1  3 LYS CD   C   9.497  1.855  -8.007 1.00 . A A .  3 LYS CD   1 1 
       10  6422 1 1  3 LYS CE   C  10.740  1.501  -7.204 1.00 . A A .  3 LYS CE   1 1 
       10  6423 1 1  3 LYS CG   C   8.250  1.225  -7.409 1.00 . A A .  3 LYS CG   1 1 
       10  6424 1 1  3 LYS H    H   5.711  1.343  -4.931 1.00 . A A .  3 LYS H    1 1 
       10  6425 1 1  3 LYS HA   H   8.090  3.020  -5.383 1.00 . A A .  3 LYS HA   1 1 
       10  6426 1 1  3 LYS HB2  H   6.215  1.829  -7.428 1.00 . A A .  3 LYS HB2  1 1 
       10  6427 1 1  3 LYS HB3  H   7.359  3.112  -7.797 1.00 . A A .  3 LYS HB3  1 1 
       10  6428 1 1  3 LYS HD2  H   9.621  1.496  -9.018 1.00 . A A .  3 LYS HD2  1 1 
       10  6429 1 1  3 LYS HD3  H   9.379  2.929  -8.016 1.00 . A A .  3 LYS HD3  1 1 
       10  6430 1 1  3 LYS HE2  H  11.601  1.935  -7.689 1.00 . A A .  3 LYS HE2  1 1 
       10  6431 1 1  3 LYS HE3  H  10.640  1.913  -6.211 1.00 . A A .  3 LYS HE3  1 1 
       10  6432 1 1  3 LYS HG2  H   8.511  0.757  -6.471 1.00 . A A .  3 LYS HG2  1 1 
       10  6433 1 1  3 LYS HG3  H   7.871  0.479  -8.093 1.00 . A A .  3 LYS HG3  1 1 
       10  6434 1 1  3 LYS HZ1  H  10.431 -0.453  -7.874 1.00 . A A .  3 LYS HZ1  1 1 
       10  6435 1 1  3 LYS HZ2  H  10.560 -0.318  -6.193 1.00 . A A .  3 LYS HZ2  1 1 
       10  6436 1 1  3 LYS HZ3  H  11.944 -0.205  -7.159 1.00 . A A .  3 LYS HZ3  1 1 
       10  6437 1 1  3 LYS N    N   6.633  1.662  -4.842 1.00 . A A .  3 LYS N    1 1 
       10  6438 1 1  3 LYS NZ   N  10.932  0.028  -7.100 1.00 . A A .  3 LYS NZ   1 1 
       10  6439 1 1  3 LYS O    O   6.089  4.755  -6.536 1.00 . A A .  3 LYS O    1 1 
       10  6440 1 1  4 LEU C    C   5.360  6.418  -3.689 1.00 . A A .  4 LEU C    1 1 
       10  6441 1 1  4 LEU CA   C   4.607  5.210  -4.238 1.00 . A A .  4 LEU CA   1 1 
       10  6442 1 1  4 LEU CB   C   3.496  4.804  -3.269 1.00 . A A .  4 LEU CB   1 1 
       10  6443 1 1  4 LEU CD1  C   1.924  6.703  -3.724 1.00 . A A .  4 LEU CD1  1 1 
       10  6444 1 1  4 LEU CD2  C   1.722  4.577  -5.026 1.00 . A A .  4 LEU CD2  1 1 
       10  6445 1 1  4 LEU CG   C   2.074  5.191  -3.679 1.00 . A A .  4 LEU CG   1 1 
       10  6446 1 1  4 LEU H    H   5.631  3.421  -3.758 1.00 . A A .  4 LEU H    1 1 
       10  6447 1 1  4 LEU HA   H   4.167  5.477  -5.187 1.00 . A A .  4 LEU HA   1 1 
       10  6448 1 1  4 LEU HB2  H   3.528  3.731  -3.160 1.00 . A A .  4 LEU HB2  1 1 
       10  6449 1 1  4 LEU HB3  H   3.704  5.268  -2.315 1.00 . A A .  4 LEU HB3  1 1 
       10  6450 1 1  4 LEU HD11 H   2.036  7.045  -4.742 1.00 . A A .  4 LEU HD11 1 1 
       10  6451 1 1  4 LEU HD12 H   2.684  7.159  -3.106 1.00 . A A .  4 LEU HD12 1 1 
       10  6452 1 1  4 LEU HD13 H   0.947  6.980  -3.356 1.00 . A A .  4 LEU HD13 1 1 
       10  6453 1 1  4 LEU HD21 H   2.307  3.682  -5.177 1.00 . A A .  4 LEU HD21 1 1 
       10  6454 1 1  4 LEU HD22 H   1.938  5.286  -5.812 1.00 . A A .  4 LEU HD22 1 1 
       10  6455 1 1  4 LEU HD23 H   0.671  4.328  -5.044 1.00 . A A .  4 LEU HD23 1 1 
       10  6456 1 1  4 LEU HG   H   1.378  4.809  -2.944 1.00 . A A .  4 LEU HG   1 1 
       10  6457 1 1  4 LEU N    N   5.514  4.090  -4.464 1.00 . A A .  4 LEU N    1 1 
       10  6458 1 1  4 LEU O    O   5.046  7.562  -4.019 1.00 . A A .  4 LEU O    1 1 
       10  6459 1 1  5 THR C    C   7.833  8.065  -3.331 1.00 . A A .  5 THR C    1 1 
       10  6460 1 1  5 THR CA   C   7.157  7.220  -2.257 1.00 . A A .  5 THR CA   1 1 
       10  6461 1 1  5 THR CB   C   8.234  6.654  -1.312 1.00 . A A .  5 THR CB   1 1 
       10  6462 1 1  5 THR CG2  C   7.656  6.387   0.069 1.00 . A A .  5 THR CG2  1 1 
       10  6463 1 1  5 THR H    H   6.561  5.223  -2.627 1.00 . A A .  5 THR H    1 1 
       10  6464 1 1  5 THR HA   H   6.497  7.851  -1.680 1.00 . A A .  5 THR HA   1 1 
       10  6465 1 1  5 THR HB   H   9.028  7.381  -1.219 1.00 . A A .  5 THR HB   1 1 
       10  6466 1 1  5 THR HG1  H   9.681  5.338  -1.563 1.00 . A A .  5 THR HG1  1 1 
       10  6467 1 1  5 THR HG21 H   6.872  7.101   0.276 1.00 . A A .  5 THR HG21 1 1 
       10  6468 1 1  5 THR HG22 H   8.435  6.483   0.810 1.00 . A A .  5 THR HG22 1 1 
       10  6469 1 1  5 THR HG23 H   7.249  5.388   0.101 1.00 . A A .  5 THR HG23 1 1 
       10  6470 1 1  5 THR N    N   6.358  6.156  -2.851 1.00 . A A .  5 THR N    1 1 
       10  6471 1 1  5 THR O    O   7.758  9.293  -3.306 1.00 . A A .  5 THR O    1 1 
       10  6472 1 1  5 THR OG1  O   8.772  5.442  -1.853 1.00 . A A .  5 THR OG1  1 1 
       10  6473 1 1  6 GLU C    C   8.188  8.830  -6.249 1.00 . A A .  6 GLU C    1 1 
       10  6474 1 1  6 GLU CA   C   9.181  8.090  -5.357 1.00 . A A .  6 GLU CA   1 1 
       10  6475 1 1  6 GLU CB   C   9.992  7.097  -6.192 1.00 . A A .  6 GLU CB   1 1 
       10  6476 1 1  6 GLU CD   C  11.934  6.742  -7.768 1.00 . A A .  6 GLU CD   1 1 
       10  6477 1 1  6 GLU CG   C  11.219  7.710  -6.845 1.00 . A A .  6 GLU CG   1 1 
       10  6478 1 1  6 GLU H    H   8.515  6.420  -4.241 1.00 . A A .  6 GLU H    1 1 
       10  6479 1 1  6 GLU HA   H   9.855  8.809  -4.916 1.00 . A A .  6 GLU HA   1 1 
       10  6480 1 1  6 GLU HB2  H  10.314  6.288  -5.554 1.00 . A A .  6 GLU HB2  1 1 
       10  6481 1 1  6 GLU HB3  H   9.357  6.698  -6.971 1.00 . A A .  6 GLU HB3  1 1 
       10  6482 1 1  6 GLU HG2  H  10.913  8.572  -7.420 1.00 . A A .  6 GLU HG2  1 1 
       10  6483 1 1  6 GLU HG3  H  11.906  8.020  -6.071 1.00 . A A .  6 GLU HG3  1 1 
       10  6484 1 1  6 GLU N    N   8.492  7.399  -4.274 1.00 . A A .  6 GLU N    1 1 
       10  6485 1 1  6 GLU O    O   8.359 10.014  -6.537 1.00 . A A .  6 GLU O    1 1 
       10  6486 1 1  6 GLU OE1  O  12.102  5.567  -7.379 1.00 . A A .  6 GLU OE1  1 1 
       10  6487 1 1  6 GLU OE2  O  12.325  7.159  -8.878 1.00 . A A .  6 GLU OE2  1 1 
       10  6488 1 1  7 GLU C    C   5.488  9.922  -6.875 1.00 . A A .  7 GLU C    1 1 
       10  6489 1 1  7 GLU CA   C   6.131  8.711  -7.545 1.00 . A A .  7 GLU CA   1 1 
       10  6490 1 1  7 GLU CB   C   5.059  7.674  -7.886 1.00 . A A .  7 GLU CB   1 1 
       10  6491 1 1  7 GLU CD   C   3.198  7.195  -9.526 1.00 . A A .  7 GLU CD   1 1 
       10  6492 1 1  7 GLU CG   C   4.608  7.719  -9.336 1.00 . A A .  7 GLU CG   1 1 
       10  6493 1 1  7 GLU H    H   7.069  7.181  -6.421 1.00 . A A .  7 GLU H    1 1 
       10  6494 1 1  7 GLU HA   H   6.611  9.031  -8.456 1.00 . A A .  7 GLU HA   1 1 
       10  6495 1 1  7 GLU HB2  H   5.450  6.688  -7.682 1.00 . A A .  7 GLU HB2  1 1 
       10  6496 1 1  7 GLU HB3  H   4.197  7.845  -7.258 1.00 . A A .  7 GLU HB3  1 1 
       10  6497 1 1  7 GLU HG2  H   4.645  8.742  -9.680 1.00 . A A .  7 GLU HG2  1 1 
       10  6498 1 1  7 GLU HG3  H   5.283  7.118  -9.928 1.00 . A A .  7 GLU HG3  1 1 
       10  6499 1 1  7 GLU N    N   7.150  8.122  -6.684 1.00 . A A .  7 GLU N    1 1 
       10  6500 1 1  7 GLU O    O   4.949 10.801  -7.547 1.00 . A A .  7 GLU O    1 1 
       10  6501 1 1  7 GLU OE1  O   2.617  7.435 -10.605 1.00 . A A .  7 GLU OE1  1 1 
       10  6502 1 1  7 GLU OE2  O   2.676  6.546  -8.596 1.00 . A A .  7 GLU OE2  1 1 
       10  6503 1 1  8 GLU C    C   5.759 12.348  -5.011 1.00 . A A .  8 GLU C    1 1 
       10  6504 1 1  8 GLU CA   C   4.970 11.061  -4.788 1.00 . A A .  8 GLU CA   1 1 
       10  6505 1 1  8 GLU CB   C   4.940 10.721  -3.296 1.00 . A A .  8 GLU CB   1 1 
       10  6506 1 1  8 GLU CD   C   4.264 11.444  -0.972 1.00 . A A .  8 GLU CD   1 1 
       10  6507 1 1  8 GLU CG   C   4.160 11.721  -2.460 1.00 . A A .  8 GLU CG   1 1 
       10  6508 1 1  8 GLU H    H   5.991  9.228  -5.069 1.00 . A A .  8 GLU H    1 1 
       10  6509 1 1  8 GLU HA   H   3.959 11.209  -5.134 1.00 . A A .  8 GLU HA   1 1 
       10  6510 1 1  8 GLU HB2  H   4.489  9.748  -3.170 1.00 . A A .  8 GLU HB2  1 1 
       10  6511 1 1  8 GLU HB3  H   5.954 10.688  -2.927 1.00 . A A .  8 GLU HB3  1 1 
       10  6512 1 1  8 GLU HG2  H   4.545 12.711  -2.653 1.00 . A A .  8 GLU HG2  1 1 
       10  6513 1 1  8 GLU HG3  H   3.120 11.678  -2.747 1.00 . A A .  8 GLU HG3  1 1 
       10  6514 1 1  8 GLU N    N   5.548  9.959  -5.548 1.00 . A A .  8 GLU N    1 1 
       10  6515 1 1  8 GLU O    O   5.228 13.336  -5.520 1.00 . A A .  8 GLU O    1 1 
       10  6516 1 1  8 GLU OE1  O   4.882 12.262  -0.259 1.00 . A A .  8 GLU OE1  1 1 
       10  6517 1 1  8 GLU OE2  O   3.727 10.411  -0.522 1.00 . A A .  8 GLU OE2  1 1 
       10  6518 1 1  9 LYS C    C   7.870 13.999  -6.223 1.00 . A A .  9 LYS C    1 1 
       10  6519 1 1  9 LYS CA   C   7.895 13.494  -4.784 1.00 . A A .  9 LYS CA   1 1 
       10  6520 1 1  9 LYS CB   C   9.330 13.148  -4.379 1.00 . A A .  9 LYS CB   1 1 
       10  6521 1 1  9 LYS CD   C  11.368 11.812  -4.989 1.00 . A A .  9 LYS CD   1 1 
       10  6522 1 1  9 LYS CE   C  12.596 12.706  -4.908 1.00 . A A .  9 LYS CE   1 1 
       10  6523 1 1  9 LYS CG   C  10.160 12.572  -5.512 1.00 . A A .  9 LYS CG   1 1 
       10  6524 1 1  9 LYS H    H   7.398 11.513  -4.228 1.00 . A A .  9 LYS H    1 1 
       10  6525 1 1  9 LYS HA   H   7.524 14.273  -4.136 1.00 . A A .  9 LYS HA   1 1 
       10  6526 1 1  9 LYS HB2  H   9.816 14.044  -4.023 1.00 . A A .  9 LYS HB2  1 1 
       10  6527 1 1  9 LYS HB3  H   9.300 12.423  -3.578 1.00 . A A .  9 LYS HB3  1 1 
       10  6528 1 1  9 LYS HD2  H  11.145 11.436  -4.001 1.00 . A A .  9 LYS HD2  1 1 
       10  6529 1 1  9 LYS HD3  H  11.578 10.986  -5.653 1.00 . A A .  9 LYS HD3  1 1 
       10  6530 1 1  9 LYS HE2  H  13.478 12.092  -4.999 1.00 . A A .  9 LYS HE2  1 1 
       10  6531 1 1  9 LYS HE3  H  12.564 13.413  -5.724 1.00 . A A .  9 LYS HE3  1 1 
       10  6532 1 1  9 LYS HG2  H   9.546 11.896  -6.089 1.00 . A A .  9 LYS HG2  1 1 
       10  6533 1 1  9 LYS HG3  H  10.500 13.380  -6.144 1.00 . A A .  9 LYS HG3  1 1 
       10  6534 1 1  9 LYS HZ1  H  13.606 13.376  -3.208 1.00 . A A .  9 LYS HZ1  1 1 
       10  6535 1 1  9 LYS HZ2  H  11.965 13.061  -2.949 1.00 . A A .  9 LYS HZ2  1 1 
       10  6536 1 1  9 LYS HZ3  H  12.437 14.457  -3.780 1.00 . A A .  9 LYS HZ3  1 1 
       10  6537 1 1  9 LYS N    N   7.031 12.330  -4.627 1.00 . A A .  9 LYS N    1 1 
       10  6538 1 1  9 LYS NZ   N  12.655 13.453  -3.621 1.00 . A A .  9 LYS NZ   1 1 
       10  6539 1 1  9 LYS O    O   7.994 15.197  -6.473 1.00 . A A .  9 LYS O    1 1 
       10  6540 1 1 10 ASN C    C   6.417 14.246  -8.901 1.00 . A A . 10 ASN C    1 1 
       10  6541 1 1 10 ASN CA   C   7.665 13.430  -8.581 1.00 . A A . 10 ASN CA   1 1 
       10  6542 1 1 10 ASN CB   C   7.697 12.167  -9.444 1.00 . A A . 10 ASN CB   1 1 
       10  6543 1 1 10 ASN CG   C   9.076 11.538  -9.498 1.00 . A A . 10 ASN CG   1 1 
       10  6544 1 1 10 ASN H    H   7.614 12.137  -6.906 1.00 . A A . 10 ASN H    1 1 
       10  6545 1 1 10 ASN HA   H   8.538 14.027  -8.800 1.00 . A A . 10 ASN HA   1 1 
       10  6546 1 1 10 ASN HB2  H   7.008 11.442  -9.037 1.00 . A A . 10 ASN HB2  1 1 
       10  6547 1 1 10 ASN HB3  H   7.396 12.417 -10.451 1.00 . A A . 10 ASN HB3  1 1 
       10  6548 1 1 10 ASN HD21 H   8.331  9.796  -8.893 1.00 . A A . 10 ASN HD21 1 1 
       10  6549 1 1 10 ASN HD22 H  10.035  9.825  -9.181 1.00 . A A . 10 ASN HD22 1 1 
       10  6550 1 1 10 ASN N    N   7.707 13.077  -7.167 1.00 . A A . 10 ASN N    1 1 
       10  6551 1 1 10 ASN ND2  N   9.155 10.257  -9.156 1.00 . A A . 10 ASN ND2  1 1 
       10  6552 1 1 10 ASN O    O   6.437 15.115  -9.773 1.00 . A A . 10 ASN O    1 1 
       10  6553 1 1 10 ASN OD1  O  10.058 12.196  -9.842 1.00 . A A . 10 ASN OD1  1 1 
       10  6554 1 1 11 ARG C    C   4.136 16.074  -7.805 1.00 . A A . 11 ARG C    1 1 
       10  6555 1 1 11 ARG CA   C   4.074 14.669  -8.397 1.00 . A A . 11 ARG CA   1 1 
       10  6556 1 1 11 ARG CB   C   2.916 13.890  -7.769 1.00 . A A . 11 ARG CB   1 1 
       10  6557 1 1 11 ARG CD   C   1.134 15.337  -6.745 1.00 . A A . 11 ARG CD   1 1 
       10  6558 1 1 11 ARG CG   C   1.560 14.546  -7.972 1.00 . A A . 11 ARG CG   1 1 
       10  6559 1 1 11 ARG CZ   C   0.338 14.820  -4.477 1.00 . A A . 11 ARG CZ   1 1 
       10  6560 1 1 11 ARG H    H   5.377 13.259  -7.507 1.00 . A A . 11 ARG H    1 1 
       10  6561 1 1 11 ARG HA   H   3.908 14.746  -9.461 1.00 . A A . 11 ARG HA   1 1 
       10  6562 1 1 11 ARG HB2  H   2.883 12.903  -8.205 1.00 . A A . 11 ARG HB2  1 1 
       10  6563 1 1 11 ARG HB3  H   3.093 13.800  -6.708 1.00 . A A . 11 ARG HB3  1 1 
       10  6564 1 1 11 ARG HD2  H   1.859 16.118  -6.567 1.00 . A A . 11 ARG HD2  1 1 
       10  6565 1 1 11 ARG HD3  H   0.168 15.780  -6.937 1.00 . A A . 11 ARG HD3  1 1 
       10  6566 1 1 11 ARG HE   H   1.532 13.647  -5.561 1.00 . A A . 11 ARG HE   1 1 
       10  6567 1 1 11 ARG HG2  H   1.618 15.216  -8.817 1.00 . A A . 11 ARG HG2  1 1 
       10  6568 1 1 11 ARG HG3  H   0.826 13.779  -8.168 1.00 . A A . 11 ARG HG3  1 1 
       10  6569 1 1 11 ARG HH11 H  -0.865 16.204  -3.628 1.00 . A A . 11 ARG HH11 1 1 
       10  6570 1 1 11 ARG HH12 H  -0.311 16.581  -5.226 1.00 . A A . 11 ARG HH12 1 1 
       10  6571 1 1 11 ARG HH21 H  -0.226 14.247  -2.623 1.00 . A A . 11 ARG HH21 1 1 
       10  6572 1 1 11 ARG HH22 H   0.810 13.139  -3.458 1.00 . A A . 11 ARG HH22 1 1 
       10  6573 1 1 11 ARG N    N   5.331 13.962  -8.189 1.00 . A A . 11 ARG N    1 1 
       10  6574 1 1 11 ARG NE   N   1.043 14.495  -5.555 1.00 . A A . 11 ARG NE   1 1 
       10  6575 1 1 11 ARG NH1  N  -0.334 15.963  -4.440 1.00 . A A . 11 ARG NH1  1 1 
       10  6576 1 1 11 ARG NH2  N   0.304 14.002  -3.434 1.00 . A A . 11 ARG NH2  1 1 
       10  6577 1 1 11 ARG O    O   3.648 17.034  -8.404 1.00 . A A . 11 ARG O    1 1 
       10  6578 1 1 12 LEU C    C   5.428 18.532  -6.899 1.00 . A A . 12 LEU C    1 1 
       10  6579 1 1 12 LEU CA   C   4.864 17.476  -5.953 1.00 . A A . 12 LEU CA   1 1 
       10  6580 1 1 12 LEU CB   C   5.763 17.345  -4.723 1.00 . A A . 12 LEU CB   1 1 
       10  6581 1 1 12 LEU CD1  C   6.367 16.189  -2.582 1.00 . A A . 12 LEU CD1  1 1 
       10  6582 1 1 12 LEU CD2  C   4.048 15.986  -3.498 1.00 . A A . 12 LEU CD2  1 1 
       10  6583 1 1 12 LEU CG   C   5.524 16.115  -3.846 1.00 . A A . 12 LEU CG   1 1 
       10  6584 1 1 12 LEU H    H   5.107 15.388  -6.199 1.00 . A A . 12 LEU H    1 1 
       10  6585 1 1 12 LEU HA   H   3.878 17.783  -5.638 1.00 . A A . 12 LEU HA   1 1 
       10  6586 1 1 12 LEU HB2  H   6.786 17.314  -5.062 1.00 . A A . 12 LEU HB2  1 1 
       10  6587 1 1 12 LEU HB3  H   5.614 18.223  -4.110 1.00 . A A . 12 LEU HB3  1 1 
       10  6588 1 1 12 LEU HD11 H   6.319 15.244  -2.062 1.00 . A A . 12 LEU HD11 1 1 
       10  6589 1 1 12 LEU HD12 H   5.987 16.971  -1.942 1.00 . A A . 12 LEU HD12 1 1 
       10  6590 1 1 12 LEU HD13 H   7.392 16.405  -2.845 1.00 . A A . 12 LEU HD13 1 1 
       10  6591 1 1 12 LEU HD21 H   3.606 16.969  -3.438 1.00 . A A . 12 LEU HD21 1 1 
       10  6592 1 1 12 LEU HD22 H   3.945 15.486  -2.546 1.00 . A A . 12 LEU HD22 1 1 
       10  6593 1 1 12 LEU HD23 H   3.547 15.412  -4.263 1.00 . A A . 12 LEU HD23 1 1 
       10  6594 1 1 12 LEU HG   H   5.819 15.229  -4.391 1.00 . A A . 12 LEU HG   1 1 
       10  6595 1 1 12 LEU N    N   4.738 16.188  -6.627 1.00 . A A . 12 LEU N    1 1 
       10  6596 1 1 12 LEU O    O   4.813 19.574  -7.119 1.00 . A A . 12 LEU O    1 1 
       10  6597 1 1 13 ASN C    C   6.288 19.606  -9.483 1.00 . A A . 13 ASN C    1 1 
       10  6598 1 1 13 ASN CA   C   7.249 19.179  -8.379 1.00 . A A . 13 ASN CA   1 1 
       10  6599 1 1 13 ASN CB   C   8.494 18.533  -8.992 1.00 . A A . 13 ASN CB   1 1 
       10  6600 1 1 13 ASN CG   C   9.415 17.942  -7.943 1.00 . A A . 13 ASN CG   1 1 
       10  6601 1 1 13 ASN H    H   7.045 17.406  -7.240 1.00 . A A . 13 ASN H    1 1 
       10  6602 1 1 13 ASN HA   H   7.547 20.052  -7.818 1.00 . A A . 13 ASN HA   1 1 
       10  6603 1 1 13 ASN HB2  H   8.189 17.743  -9.662 1.00 . A A . 13 ASN HB2  1 1 
       10  6604 1 1 13 ASN HB3  H   9.042 19.279  -9.548 1.00 . A A . 13 ASN HB3  1 1 
       10  6605 1 1 13 ASN HD21 H   9.202 16.133  -8.740 1.00 . A A . 13 ASN HD21 1 1 
       10  6606 1 1 13 ASN HD22 H  10.229 16.227  -7.354 1.00 . A A . 13 ASN HD22 1 1 
       10  6607 1 1 13 ASN N    N   6.603 18.253  -7.455 1.00 . A A . 13 ASN N    1 1 
       10  6608 1 1 13 ASN ND2  N   9.638 16.635  -8.020 1.00 . A A . 13 ASN ND2  1 1 
       10  6609 1 1 13 ASN O    O   6.363 20.727  -9.988 1.00 . A A . 13 ASN O    1 1 
       10  6610 1 1 13 ASN OD1  O   9.921 18.652  -7.073 1.00 . A A . 13 ASN OD1  1 1 
       10  6611 1 1 14 PHE C    C   3.451 20.096 -10.465 1.00 . A A . 14 PHE C    1 1 
       10  6612 1 1 14 PHE CA   C   4.407 18.989 -10.899 1.00 . A A . 14 PHE CA   1 1 
       10  6613 1 1 14 PHE CB   C   3.617 17.725 -11.245 1.00 . A A . 14 PHE CB   1 1 
       10  6614 1 1 14 PHE CD1  C   3.772 17.191 -13.692 1.00 . A A . 14 PHE CD1  1 1 
       10  6615 1 1 14 PHE CD2  C   1.807 18.279 -12.892 1.00 . A A . 14 PHE CD2  1 1 
       10  6616 1 1 14 PHE CE1  C   3.256 17.195 -14.974 1.00 . A A . 14 PHE CE1  1 1 
       10  6617 1 1 14 PHE CE2  C   1.286 18.286 -14.172 1.00 . A A . 14 PHE CE2  1 1 
       10  6618 1 1 14 PHE CG   C   3.054 17.732 -12.637 1.00 . A A . 14 PHE CG   1 1 
       10  6619 1 1 14 PHE CZ   C   2.012 17.745 -15.215 1.00 . A A . 14 PHE CZ   1 1 
       10  6620 1 1 14 PHE H    H   5.373 17.829  -9.415 1.00 . A A . 14 PHE H    1 1 
       10  6621 1 1 14 PHE HA   H   4.945 19.318 -11.775 1.00 . A A . 14 PHE HA   1 1 
       10  6622 1 1 14 PHE HB2  H   4.267 16.867 -11.155 1.00 . A A . 14 PHE HB2  1 1 
       10  6623 1 1 14 PHE HB3  H   2.795 17.622 -10.553 1.00 . A A . 14 PHE HB3  1 1 
       10  6624 1 1 14 PHE HD1  H   4.746 16.761 -13.505 1.00 . A A . 14 PHE HD1  1 1 
       10  6625 1 1 14 PHE HD2  H   1.238 18.704 -12.077 1.00 . A A . 14 PHE HD2  1 1 
       10  6626 1 1 14 PHE HE1  H   3.827 16.771 -15.787 1.00 . A A . 14 PHE HE1  1 1 
       10  6627 1 1 14 PHE HE2  H   0.313 18.717 -14.357 1.00 . A A . 14 PHE HE2  1 1 
       10  6628 1 1 14 PHE HZ   H   1.607 17.749 -16.216 1.00 . A A . 14 PHE HZ   1 1 
       10  6629 1 1 14 PHE N    N   5.383 18.706  -9.854 1.00 . A A . 14 PHE N    1 1 
       10  6630 1 1 14 PHE O    O   3.490 21.209 -10.992 1.00 . A A . 14 PHE O    1 1 
       10  6631 1 1 15 LEU C    C   2.308 22.064  -8.628 1.00 . A A . 15 LEU C    1 1 
       10  6632 1 1 15 LEU CA   C   1.624 20.751  -8.994 1.00 . A A . 15 LEU CA   1 1 
       10  6633 1 1 15 LEU CB   C   0.898 20.183  -7.774 1.00 . A A . 15 LEU CB   1 1 
       10  6634 1 1 15 LEU CD1  C  -0.599 18.292  -7.090 1.00 . A A . 15 LEU CD1  1 1 
       10  6635 1 1 15 LEU CD2  C  -1.591 20.417  -7.960 1.00 . A A . 15 LEU CD2  1 1 
       10  6636 1 1 15 LEU CG   C  -0.417 19.454  -8.054 1.00 . A A . 15 LEU CG   1 1 
       10  6637 1 1 15 LEU H    H   2.608 18.881  -9.119 1.00 . A A . 15 LEU H    1 1 
       10  6638 1 1 15 LEU HA   H   0.904 20.939  -9.776 1.00 . A A . 15 LEU HA   1 1 
       10  6639 1 1 15 LEU HB2  H   1.563 19.488  -7.286 1.00 . A A . 15 LEU HB2  1 1 
       10  6640 1 1 15 LEU HB3  H   0.685 21.005  -7.105 1.00 . A A . 15 LEU HB3  1 1 
       10  6641 1 1 15 LEU HD11 H  -1.221 18.604  -6.265 1.00 . A A . 15 LEU HD11 1 1 
       10  6642 1 1 15 LEU HD12 H   0.365 17.980  -6.717 1.00 . A A . 15 LEU HD12 1 1 
       10  6643 1 1 15 LEU HD13 H  -1.070 17.468  -7.606 1.00 . A A . 15 LEU HD13 1 1 
       10  6644 1 1 15 LEU HD21 H  -1.225 21.411  -7.748 1.00 . A A . 15 LEU HD21 1 1 
       10  6645 1 1 15 LEU HD22 H  -2.253 20.101  -7.166 1.00 . A A . 15 LEU HD22 1 1 
       10  6646 1 1 15 LEU HD23 H  -2.128 20.423  -8.896 1.00 . A A . 15 LEU HD23 1 1 
       10  6647 1 1 15 LEU HG   H  -0.392 19.054  -9.058 1.00 . A A . 15 LEU HG   1 1 
       10  6648 1 1 15 LEU N    N   2.592 19.783  -9.501 1.00 . A A . 15 LEU N    1 1 
       10  6649 1 1 15 LEU O    O   1.733 23.141  -8.785 1.00 . A A . 15 LEU O    1 1 
       10  6650 1 1 16 LYS C    C   4.495 24.086  -8.943 1.00 . A A . 16 LYS C    1 1 
       10  6651 1 1 16 LYS CA   C   4.306 23.147  -7.756 1.00 . A A . 16 LYS CA   1 1 
       10  6652 1 1 16 LYS CB   C   5.669 22.736  -7.196 1.00 . A A . 16 LYS CB   1 1 
       10  6653 1 1 16 LYS CD   C   5.779 23.441  -4.787 1.00 . A A . 16 LYS CD   1 1 
       10  6654 1 1 16 LYS CE   C   5.260 23.094  -3.400 1.00 . A A . 16 LYS CE   1 1 
       10  6655 1 1 16 LYS CG   C   5.619 22.275  -5.749 1.00 . A A . 16 LYS CG   1 1 
       10  6656 1 1 16 LYS H    H   3.946 21.081  -8.039 1.00 . A A . 16 LYS H    1 1 
       10  6657 1 1 16 LYS HA   H   3.752 23.665  -6.987 1.00 . A A . 16 LYS HA   1 1 
       10  6658 1 1 16 LYS HB2  H   6.062 21.928  -7.795 1.00 . A A . 16 LYS HB2  1 1 
       10  6659 1 1 16 LYS HB3  H   6.341 23.580  -7.260 1.00 . A A . 16 LYS HB3  1 1 
       10  6660 1 1 16 LYS HD2  H   6.826 23.695  -4.714 1.00 . A A . 16 LYS HD2  1 1 
       10  6661 1 1 16 LYS HD3  H   5.227 24.289  -5.168 1.00 . A A . 16 LYS HD3  1 1 
       10  6662 1 1 16 LYS HE2  H   5.038 22.039  -3.366 1.00 . A A . 16 LYS HE2  1 1 
       10  6663 1 1 16 LYS HE3  H   6.026 23.324  -2.675 1.00 . A A . 16 LYS HE3  1 1 
       10  6664 1 1 16 LYS HG2  H   4.667 21.799  -5.565 1.00 . A A . 16 LYS HG2  1 1 
       10  6665 1 1 16 LYS HG3  H   6.417 21.567  -5.578 1.00 . A A . 16 LYS HG3  1 1 
       10  6666 1 1 16 LYS HZ1  H   4.090 24.226  -2.091 1.00 . A A . 16 LYS HZ1  1 1 
       10  6667 1 1 16 LYS HZ2  H   3.193 23.244  -3.135 1.00 . A A . 16 LYS HZ2  1 1 
       10  6668 1 1 16 LYS HZ3  H   3.913 24.660  -3.716 1.00 . A A . 16 LYS HZ3  1 1 
       10  6669 1 1 16 LYS N    N   3.541 21.968  -8.141 1.00 . A A . 16 LYS N    1 1 
       10  6670 1 1 16 LYS NZ   N   4.028 23.860  -3.062 1.00 . A A . 16 LYS NZ   1 1 
       10  6671 1 1 16 LYS O    O   4.241 25.286  -8.846 1.00 . A A . 16 LYS O    1 1 
       10  6672 1 1 17 LYS C    C   3.843 24.598 -11.987 1.00 . A A . 17 LYS C    1 1 
       10  6673 1 1 17 LYS CA   C   5.161 24.316 -11.273 1.00 . A A . 17 LYS CA   1 1 
       10  6674 1 1 17 LYS CB   C   6.117 23.582 -12.216 1.00 . A A . 17 LYS CB   1 1 
       10  6675 1 1 17 LYS CD   C   7.420 23.662 -14.362 1.00 . A A . 17 LYS CD   1 1 
       10  6676 1 1 17 LYS CE   C   6.428 23.102 -15.370 1.00 . A A . 17 LYS CE   1 1 
       10  6677 1 1 17 LYS CG   C   6.721 24.475 -13.286 1.00 . A A . 17 LYS CG   1 1 
       10  6678 1 1 17 LYS H    H   5.126 22.567 -10.081 1.00 . A A . 17 LYS H    1 1 
       10  6679 1 1 17 LYS HA   H   5.607 25.255 -10.982 1.00 . A A . 17 LYS HA   1 1 
       10  6680 1 1 17 LYS HB2  H   6.922 23.157 -11.635 1.00 . A A . 17 LYS HB2  1 1 
       10  6681 1 1 17 LYS HB3  H   5.578 22.784 -12.706 1.00 . A A . 17 LYS HB3  1 1 
       10  6682 1 1 17 LYS HD2  H   8.123 24.296 -14.881 1.00 . A A . 17 LYS HD2  1 1 
       10  6683 1 1 17 LYS HD3  H   7.948 22.842 -13.896 1.00 . A A . 17 LYS HD3  1 1 
       10  6684 1 1 17 LYS HE2  H   5.433 23.403 -15.082 1.00 . A A . 17 LYS HE2  1 1 
       10  6685 1 1 17 LYS HE3  H   6.658 23.506 -16.345 1.00 . A A . 17 LYS HE3  1 1 
       10  6686 1 1 17 LYS HG2  H   5.934 25.056 -13.744 1.00 . A A . 17 LYS HG2  1 1 
       10  6687 1 1 17 LYS HG3  H   7.440 25.138 -12.825 1.00 . A A . 17 LYS HG3  1 1 
       10  6688 1 1 17 LYS HZ1  H   5.766 21.260 -16.100 1.00 . A A . 17 LYS HZ1  1 1 
       10  6689 1 1 17 LYS HZ2  H   6.303 21.208 -14.497 1.00 . A A . 17 LYS HZ2  1 1 
       10  6690 1 1 17 LYS HZ3  H   7.423 21.307 -15.761 1.00 . A A . 17 LYS HZ3  1 1 
       10  6691 1 1 17 LYS N    N   4.941 23.530 -10.065 1.00 . A A . 17 LYS N    1 1 
       10  6692 1 1 17 LYS NZ   N   6.484 21.615 -15.436 1.00 . A A . 17 LYS NZ   1 1 
       10  6693 1 1 17 LYS O    O   3.735 25.554 -12.755 1.00 . A A . 17 LYS O    1 1 
       10  6694 1 1 18 ILE C    C   0.841 25.186 -11.840 1.00 . A A . 18 ILE C    1 1 
       10  6695 1 1 18 ILE CA   C   1.533 23.923 -12.343 1.00 . A A . 18 ILE CA   1 1 
       10  6696 1 1 18 ILE CB   C   0.626 22.709 -12.064 1.00 . A A . 18 ILE CB   1 1 
       10  6697 1 1 18 ILE CD1  C   0.755 21.645 -14.372 1.00 . A A . 18 ILE CD1  1 1 
       10  6698 1 1 18 ILE CG1  C   1.074 21.509 -12.900 1.00 . A A . 18 ILE CG1  1 1 
       10  6699 1 1 18 ILE CG2  C  -0.826 23.054 -12.358 1.00 . A A . 18 ILE CG2  1 1 
       10  6700 1 1 18 ILE H    H   2.992 23.018 -11.106 1.00 . A A . 18 ILE H    1 1 
       10  6701 1 1 18 ILE HA   H   1.674 24.004 -13.411 1.00 . A A . 18 ILE HA   1 1 
       10  6702 1 1 18 ILE HB   H   0.707 22.460 -11.017 1.00 . A A . 18 ILE HB   1 1 
       10  6703 1 1 18 ILE HD11 H  -0.115 21.050 -14.609 1.00 . A A . 18 ILE HD11 1 1 
       10  6704 1 1 18 ILE HD12 H   0.558 22.680 -14.605 1.00 . A A . 18 ILE HD12 1 1 
       10  6705 1 1 18 ILE HD13 H   1.596 21.299 -14.956 1.00 . A A . 18 ILE HD13 1 1 
       10  6706 1 1 18 ILE HG12 H   2.141 21.388 -12.803 1.00 . A A . 18 ILE HG12 1 1 
       10  6707 1 1 18 ILE HG13 H   0.580 20.620 -12.533 1.00 . A A . 18 ILE HG13 1 1 
       10  6708 1 1 18 ILE HG21 H  -1.403 22.145 -12.440 1.00 . A A . 18 ILE HG21 1 1 
       10  6709 1 1 18 ILE HG22 H  -1.221 23.659 -11.556 1.00 . A A . 18 ILE HG22 1 1 
       10  6710 1 1 18 ILE HG23 H  -0.885 23.603 -13.286 1.00 . A A . 18 ILE HG23 1 1 
       10  6711 1 1 18 ILE N    N   2.844 23.761 -11.727 1.00 . A A . 18 ILE N    1 1 
       10  6712 1 1 18 ILE O    O   0.508 26.076 -12.622 1.00 . A A . 18 ILE O    1 1 
       10  6713 1 1 19 SER C    C   0.841 27.659 -10.060 1.00 . A A . 19 SER C    1 1 
       10  6714 1 1 19 SER CA   C  -0.023 26.410  -9.922 1.00 . A A . 19 SER CA   1 1 
       10  6715 1 1 19 SER CB   C  -0.314 26.138  -8.444 1.00 . A A . 19 SER CB   1 1 
       10  6716 1 1 19 SER H    H   0.919 24.514  -9.958 1.00 . A A . 19 SER H    1 1 
       10  6717 1 1 19 SER HA   H  -0.957 26.573 -10.439 1.00 . A A . 19 SER HA   1 1 
       10  6718 1 1 19 SER HB2  H  -1.274 25.654  -8.352 1.00 . A A . 19 SER HB2  1 1 
       10  6719 1 1 19 SER HB3  H   0.455 25.494  -8.042 1.00 . A A . 19 SER HB3  1 1 
       10  6720 1 1 19 SER HG   H  -0.818 27.204  -6.880 1.00 . A A . 19 SER HG   1 1 
       10  6721 1 1 19 SER N    N   0.630 25.257 -10.529 1.00 . A A . 19 SER N    1 1 
       10  6722 1 1 19 SER O    O   0.373 28.777  -9.844 1.00 . A A . 19 SER O    1 1 
       10  6723 1 1 19 SER OG   O  -0.337 27.343  -7.699 1.00 . A A . 19 SER OG   1 1 
       10  6724 1 1 20 GLN C    C   2.965 29.131 -12.005 1.00 . A A . 20 GLN C    1 1 
       10  6725 1 1 20 GLN CA   C   3.035 28.571 -10.588 1.00 . A A . 20 GLN CA   1 1 
       10  6726 1 1 20 GLN CB   C   4.462 28.119 -10.275 1.00 . A A . 20 GLN CB   1 1 
       10  6727 1 1 20 GLN CD   C   6.814 29.038 -10.188 1.00 . A A . 20 GLN CD   1 1 
       10  6728 1 1 20 GLN CG   C   5.529 28.938 -10.985 1.00 . A A . 20 GLN CG   1 1 
       10  6729 1 1 20 GLN H    H   2.418 26.546 -10.579 1.00 . A A . 20 GLN H    1 1 
       10  6730 1 1 20 GLN HA   H   2.752 29.347  -9.893 1.00 . A A . 20 GLN HA   1 1 
       10  6731 1 1 20 GLN HB2  H   4.627 28.198  -9.211 1.00 . A A . 20 GLN HB2  1 1 
       10  6732 1 1 20 GLN HB3  H   4.574 27.087 -10.573 1.00 . A A . 20 GLN HB3  1 1 
       10  6733 1 1 20 GLN HE21 H   6.817 31.015 -10.394 1.00 . A A . 20 GLN HE21 1 1 
       10  6734 1 1 20 GLN HE22 H   8.136 30.352  -9.496 1.00 . A A . 20 GLN HE22 1 1 
       10  6735 1 1 20 GLN HG2  H   5.748 28.473 -11.935 1.00 . A A . 20 GLN HG2  1 1 
       10  6736 1 1 20 GLN HG3  H   5.147 29.934 -11.152 1.00 . A A . 20 GLN HG3  1 1 
       10  6737 1 1 20 GLN N    N   2.104 27.460 -10.421 1.00 . A A . 20 GLN N    1 1 
       10  6738 1 1 20 GLN NE2  N   7.306 30.258 -10.008 1.00 . A A . 20 GLN NE2  1 1 
       10  6739 1 1 20 GLN O    O   2.844 30.341 -12.199 1.00 . A A . 20 GLN O    1 1 
       10  6740 1 1 20 GLN OE1  O   7.360 28.029  -9.738 1.00 . A A . 20 GLN OE1  1 1 
       10  6741 1 1 21 ARG C    C   1.561 28.986 -14.806 1.00 . A A . 21 ARG C    1 1 
       10  6742 1 1 21 ARG CA   C   2.991 28.651 -14.390 1.00 . A A . 21 ARG CA   1 1 
       10  6743 1 1 21 ARG CB   C   3.548 27.543 -15.287 1.00 . A A . 21 ARG CB   1 1 
       10  6744 1 1 21 ARG CD   C   4.103 26.775 -17.614 1.00 . A A . 21 ARG CD   1 1 
       10  6745 1 1 21 ARG CG   C   3.677 27.948 -16.746 1.00 . A A . 21 ARG CG   1 1 
       10  6746 1 1 21 ARG CZ   C   6.396 27.349 -18.289 1.00 . A A . 21 ARG CZ   1 1 
       10  6747 1 1 21 ARG H    H   3.139 27.294 -12.773 1.00 . A A . 21 ARG H    1 1 
       10  6748 1 1 21 ARG HA   H   3.602 29.534 -14.502 1.00 . A A . 21 ARG HA   1 1 
       10  6749 1 1 21 ARG HB2  H   4.526 27.262 -14.926 1.00 . A A . 21 ARG HB2  1 1 
       10  6750 1 1 21 ARG HB3  H   2.892 26.687 -15.230 1.00 . A A . 21 ARG HB3  1 1 
       10  6751 1 1 21 ARG HD2  H   4.505 26.000 -16.978 1.00 . A A . 21 ARG HD2  1 1 
       10  6752 1 1 21 ARG HD3  H   3.236 26.397 -18.136 1.00 . A A . 21 ARG HD3  1 1 
       10  6753 1 1 21 ARG HE   H   4.829 27.277 -19.522 1.00 . A A . 21 ARG HE   1 1 
       10  6754 1 1 21 ARG HG2  H   2.722 28.312 -17.095 1.00 . A A . 21 ARG HG2  1 1 
       10  6755 1 1 21 ARG HG3  H   4.415 28.732 -16.828 1.00 . A A . 21 ARG HG3  1 1 
       10  6756 1 1 21 ARG HH11 H   7.779 27.339 -16.815 1.00 . A A . 21 ARG HH11 1 1 
       10  6757 1 1 21 ARG HH12 H   6.167 26.932 -16.326 1.00 . A A . 21 ARG HH12 1 1 
       10  6758 1 1 21 ARG HH21 H   8.221 27.841 -19.006 1.00 . A A . 21 ARG HH21 1 1 
       10  6759 1 1 21 ARG HH22 H   6.947 27.813 -20.178 1.00 . A A . 21 ARG HH22 1 1 
       10  6760 1 1 21 ARG N    N   3.043 28.244 -12.991 1.00 . A A . 21 ARG N    1 1 
       10  6761 1 1 21 ARG NE   N   5.117 27.157 -18.593 1.00 . A A . 21 ARG NE   1 1 
       10  6762 1 1 21 ARG NH1  N   6.815 27.195 -17.041 1.00 . A A . 21 ARG NH1  1 1 
       10  6763 1 1 21 ARG NH2  N   7.259 27.696 -19.236 1.00 . A A . 21 ARG NH2  1 1 
       10  6764 1 1 21 ARG O    O   1.312 30.012 -15.438 1.00 . A A . 21 ARG O    1 1 
       10  6765 1 1 22 TYR C    C  -1.262 29.681 -14.311 1.00 . A A . 22 TYR C    1 1 
       10  6766 1 1 22 TYR CA   C  -0.778 28.314 -14.785 1.00 . A A . 22 TYR CA   1 1 
       10  6767 1 1 22 TYR CB   C  -1.637 27.212 -14.163 1.00 . A A . 22 TYR CB   1 1 
       10  6768 1 1 22 TYR CD1  C  -3.670 26.713 -15.575 1.00 . A A . 22 TYR CD1  1 1 
       10  6769 1 1 22 TYR CD2  C  -3.944 28.106 -13.661 1.00 . A A . 22 TYR CD2  1 1 
       10  6770 1 1 22 TYR CE1  C  -5.016 26.833 -15.862 1.00 . A A . 22 TYR CE1  1 1 
       10  6771 1 1 22 TYR CE2  C  -5.292 28.231 -13.939 1.00 . A A . 22 TYR CE2  1 1 
       10  6772 1 1 22 TYR CG   C  -3.111 27.346 -14.471 1.00 . A A . 22 TYR CG   1 1 
       10  6773 1 1 22 TYR CZ   C  -5.823 27.593 -15.040 1.00 . A A . 22 TYR CZ   1 1 
       10  6774 1 1 22 TYR H    H   0.887 27.313 -13.944 1.00 . A A . 22 TYR H    1 1 
       10  6775 1 1 22 TYR HA   H  -0.870 28.264 -15.860 1.00 . A A . 22 TYR HA   1 1 
       10  6776 1 1 22 TYR HB2  H  -1.307 26.254 -14.534 1.00 . A A . 22 TYR HB2  1 1 
       10  6777 1 1 22 TYR HB3  H  -1.519 27.236 -13.089 1.00 . A A . 22 TYR HB3  1 1 
       10  6778 1 1 22 TYR HD1  H  -3.035 26.119 -16.217 1.00 . A A . 22 TYR HD1  1 1 
       10  6779 1 1 22 TYR HD2  H  -3.525 28.605 -12.799 1.00 . A A . 22 TYR HD2  1 1 
       10  6780 1 1 22 TYR HE1  H  -5.432 26.334 -16.724 1.00 . A A . 22 TYR HE1  1 1 
       10  6781 1 1 22 TYR HE2  H  -5.924 28.826 -13.296 1.00 . A A . 22 TYR HE2  1 1 
       10  6782 1 1 22 TYR HH   H  -7.308 27.579 -16.261 1.00 . A A . 22 TYR HH   1 1 
       10  6783 1 1 22 TYR N    N   0.626 28.113 -14.447 1.00 . A A . 22 TYR N    1 1 
       10  6784 1 1 22 TYR O    O  -1.855 30.440 -15.077 1.00 . A A . 22 TYR O    1 1 
       10  6785 1 1 22 TYR OH   O  -7.164 27.715 -15.321 1.00 . A A . 22 TYR OH   1 1 
       10  6786 1 1 23 GLN C    C  -0.595 32.409 -13.049 1.00 . A A . 23 GLN C    1 1 
       10  6787 1 1 23 GLN CA   C  -1.412 31.261 -12.467 1.00 . A A . 23 GLN CA   1 1 
       10  6788 1 1 23 GLN CB   C  -1.257 31.229 -10.945 1.00 . A A . 23 GLN CB   1 1 
       10  6789 1 1 23 GLN CD   C  -1.986 32.300  -8.776 1.00 . A A . 23 GLN CD   1 1 
       10  6790 1 1 23 GLN CG   C  -2.363 31.964 -10.205 1.00 . A A . 23 GLN CG   1 1 
       10  6791 1 1 23 GLN H    H  -0.527 29.338 -12.484 1.00 . A A . 23 GLN H    1 1 
       10  6792 1 1 23 GLN HA   H  -2.452 31.416 -12.710 1.00 . A A . 23 GLN HA   1 1 
       10  6793 1 1 23 GLN HB2  H  -1.255 30.201 -10.617 1.00 . A A . 23 GLN HB2  1 1 
       10  6794 1 1 23 GLN HB3  H  -0.314 31.685 -10.682 1.00 . A A . 23 GLN HB3  1 1 
       10  6795 1 1 23 GLN HE21 H  -1.447 30.414  -8.449 1.00 . A A . 23 GLN HE21 1 1 
       10  6796 1 1 23 GLN HE22 H  -1.269 31.489  -7.109 1.00 . A A . 23 GLN HE22 1 1 
       10  6797 1 1 23 GLN HG2  H  -2.581 32.883 -10.729 1.00 . A A . 23 GLN HG2  1 1 
       10  6798 1 1 23 GLN HG3  H  -3.245 31.341 -10.193 1.00 . A A . 23 GLN HG3  1 1 
       10  6799 1 1 23 GLN N    N  -1.003 29.986 -13.044 1.00 . A A . 23 GLN N    1 1 
       10  6800 1 1 23 GLN NE2  N  -1.521 31.300  -8.036 1.00 . A A . 23 GLN NE2  1 1 
       10  6801 1 1 23 GLN O    O  -0.855 33.578 -12.763 1.00 . A A . 23 GLN O    1 1 
       10  6802 1 1 23 GLN OE1  O  -2.112 33.445  -8.341 1.00 . A A . 23 GLN OE1  1 1 
       10  6803 1 1 24 LYS C    C   1.002 33.137 -15.996 1.00 . A A . 24 LYS C    1 1 
       10  6804 1 1 24 LYS CA   C   1.250 33.070 -14.493 1.00 . A A . 24 LYS CA   1 1 
       10  6805 1 1 24 LYS CB   C   2.722 32.754 -14.222 1.00 . A A . 24 LYS CB   1 1 
       10  6806 1 1 24 LYS CD   C   4.290 34.546 -13.422 1.00 . A A . 24 LYS CD   1 1 
       10  6807 1 1 24 LYS CE   C   4.483 35.580 -12.323 1.00 . A A . 24 LYS CE   1 1 
       10  6808 1 1 24 LYS CG   C   3.288 33.480 -13.013 1.00 . A A . 24 LYS CG   1 1 
       10  6809 1 1 24 LYS H    H   0.552 31.120 -14.058 1.00 . A A . 24 LYS H    1 1 
       10  6810 1 1 24 LYS HA   H   1.011 34.029 -14.058 1.00 . A A . 24 LYS HA   1 1 
       10  6811 1 1 24 LYS HB2  H   2.826 31.691 -14.058 1.00 . A A . 24 LYS HB2  1 1 
       10  6812 1 1 24 LYS HB3  H   3.304 33.034 -15.088 1.00 . A A . 24 LYS HB3  1 1 
       10  6813 1 1 24 LYS HD2  H   5.240 34.076 -13.629 1.00 . A A . 24 LYS HD2  1 1 
       10  6814 1 1 24 LYS HD3  H   3.931 35.043 -14.312 1.00 . A A . 24 LYS HD3  1 1 
       10  6815 1 1 24 LYS HE2  H   3.812 36.406 -12.502 1.00 . A A . 24 LYS HE2  1 1 
       10  6816 1 1 24 LYS HE3  H   4.248 35.124 -11.373 1.00 . A A . 24 LYS HE3  1 1 
       10  6817 1 1 24 LYS HG2  H   2.478 33.949 -12.475 1.00 . A A . 24 LYS HG2  1 1 
       10  6818 1 1 24 LYS HG3  H   3.781 32.762 -12.372 1.00 . A A . 24 LYS HG3  1 1 
       10  6819 1 1 24 LYS HZ1  H   6.230 36.099 -11.303 1.00 . A A . 24 LYS HZ1  1 1 
       10  6820 1 1 24 LYS HZ2  H   5.918 37.060 -12.659 1.00 . A A . 24 LYS HZ2  1 1 
       10  6821 1 1 24 LYS HZ3  H   6.501 35.484 -12.855 1.00 . A A . 24 LYS HZ3  1 1 
       10  6822 1 1 24 LYS N    N   0.394 32.069 -13.868 1.00 . A A . 24 LYS N    1 1 
       10  6823 1 1 24 LYS NZ   N   5.881 36.092 -12.282 1.00 . A A . 24 LYS NZ   1 1 
       10  6824 1 1 24 LYS O    O   1.577 33.972 -16.694 1.00 . A A . 24 LYS O    1 1 
       10  6825 1 1 25 PHE C    C  -1.691 32.111 -18.121 1.00 . A A . 25 PHE C    1 1 
       10  6826 1 1 25 PHE CA   C  -0.183 32.211 -17.910 1.00 . A A . 25 PHE CA   1 1 
       10  6827 1 1 25 PHE CB   C   0.516 31.027 -18.581 1.00 . A A . 25 PHE CB   1 1 
       10  6828 1 1 25 PHE CD1  C   2.782 32.011 -19.021 1.00 . A A . 25 PHE CD1  1 1 
       10  6829 1 1 25 PHE CD2  C   1.503 31.237 -20.878 1.00 . A A . 25 PHE CD2  1 1 
       10  6830 1 1 25 PHE CE1  C   3.802 32.386 -19.875 1.00 . A A . 25 PHE CE1  1 1 
       10  6831 1 1 25 PHE CE2  C   2.520 31.609 -21.737 1.00 . A A . 25 PHE CE2  1 1 
       10  6832 1 1 25 PHE CG   C   1.623 31.433 -19.512 1.00 . A A . 25 PHE CG   1 1 
       10  6833 1 1 25 PHE CZ   C   3.670 32.185 -21.235 1.00 . A A . 25 PHE CZ   1 1 
       10  6834 1 1 25 PHE H    H  -0.285 31.611 -15.882 1.00 . A A . 25 PHE H    1 1 
       10  6835 1 1 25 PHE HA   H   0.171 33.127 -18.357 1.00 . A A . 25 PHE HA   1 1 
       10  6836 1 1 25 PHE HB2  H   0.941 30.391 -17.819 1.00 . A A . 25 PHE HB2  1 1 
       10  6837 1 1 25 PHE HB3  H  -0.209 30.465 -19.150 1.00 . A A . 25 PHE HB3  1 1 
       10  6838 1 1 25 PHE HD1  H   2.886 32.169 -17.956 1.00 . A A . 25 PHE HD1  1 1 
       10  6839 1 1 25 PHE HD2  H   0.604 30.787 -21.272 1.00 . A A . 25 PHE HD2  1 1 
       10  6840 1 1 25 PHE HE1  H   4.700 32.836 -19.478 1.00 . A A . 25 PHE HE1  1 1 
       10  6841 1 1 25 PHE HE2  H   2.414 31.452 -22.800 1.00 . A A . 25 PHE HE2  1 1 
       10  6842 1 1 25 PHE HZ   H   4.466 32.477 -21.903 1.00 . A A . 25 PHE HZ   1 1 
       10  6843 1 1 25 PHE N    N   0.141 32.252 -16.489 1.00 . A A . 25 PHE N    1 1 
       10  6844 1 1 25 PHE O    O  -2.164 31.983 -19.250 1.00 . A A . 25 PHE O    1 1 
       10  6845 1 1 26 ALA C    C  -4.536 33.427 -16.738 1.00 . A A . 26 ALA C    1 1 
       10  6846 1 1 26 ALA CA   C  -3.895 32.089 -17.089 1.00 . A A . 26 ALA CA   1 1 
       10  6847 1 1 26 ALA CB   C  -4.403 30.997 -16.159 1.00 . A A . 26 ALA CB   1 1 
       10  6848 1 1 26 ALA H    H  -2.006 32.274 -16.153 1.00 . A A . 26 ALA H    1 1 
       10  6849 1 1 26 ALA HA   H  -4.170 31.823 -18.100 1.00 . A A . 26 ALA HA   1 1 
       10  6850 1 1 26 ALA HB1  H  -4.028 31.173 -15.161 1.00 . A A . 26 ALA HB1  1 1 
       10  6851 1 1 26 ALA HB2  H  -5.483 31.011 -16.145 1.00 . A A . 26 ALA HB2  1 1 
       10  6852 1 1 26 ALA HB3  H  -4.059 30.036 -16.510 1.00 . A A . 26 ALA HB3  1 1 
       10  6853 1 1 26 ALA N    N  -2.441 32.171 -17.025 1.00 . A A . 26 ALA N    1 1 
       10  6854 1 1 26 ALA O    O  -4.927 34.191 -17.622 1.00 . A A . 26 ALA O    1 1 
       10  6855 1 1 27 LEU C    C  -6.573 35.212 -15.666 1.00 . A A . 27 LEU C    1 1 
       10  6856 1 1 27 LEU CA   C  -5.238 34.952 -14.975 1.00 . A A . 27 LEU CA   1 1 
       10  6857 1 1 27 LEU CB   C  -4.284 36.121 -15.227 1.00 . A A . 27 LEU CB   1 1 
       10  6858 1 1 27 LEU CD1  C  -3.002 35.447 -13.181 1.00 . A A . 27 LEU CD1  1 1 
       10  6859 1 1 27 LEU CD2  C  -1.990 35.134 -15.447 1.00 . A A . 27 LEU CD2  1 1 
       10  6860 1 1 27 LEU CG   C  -2.898 36.006 -14.592 1.00 . A A . 27 LEU CG   1 1 
       10  6861 1 1 27 LEU H    H  -4.313 33.058 -14.786 1.00 . A A . 27 LEU H    1 1 
       10  6862 1 1 27 LEU HA   H  -5.408 34.859 -13.913 1.00 . A A . 27 LEU HA   1 1 
       10  6863 1 1 27 LEU HB2  H  -4.152 36.216 -16.294 1.00 . A A . 27 LEU HB2  1 1 
       10  6864 1 1 27 LEU HB3  H  -4.752 37.017 -14.843 1.00 . A A . 27 LEU HB3  1 1 
       10  6865 1 1 27 LEU HD11 H  -2.954 34.369 -13.217 1.00 . A A . 27 LEU HD11 1 1 
       10  6866 1 1 27 LEU HD12 H  -3.941 35.751 -12.742 1.00 . A A . 27 LEU HD12 1 1 
       10  6867 1 1 27 LEU HD13 H  -2.186 35.826 -12.583 1.00 . A A . 27 LEU HD13 1 1 
       10  6868 1 1 27 LEU HD21 H  -0.968 35.466 -15.341 1.00 . A A . 27 LEU HD21 1 1 
       10  6869 1 1 27 LEU HD22 H  -2.288 35.212 -16.483 1.00 . A A . 27 LEU HD22 1 1 
       10  6870 1 1 27 LEU HD23 H  -2.071 34.107 -15.126 1.00 . A A . 27 LEU HD23 1 1 
       10  6871 1 1 27 LEU HG   H  -2.455 36.990 -14.528 1.00 . A A . 27 LEU HG   1 1 
       10  6872 1 1 27 LEU N    N  -4.643 33.705 -15.443 1.00 . A A . 27 LEU N    1 1 
       10  6873 1 1 27 LEU O    O  -6.770 36.232 -16.327 1.00 . A A . 27 LEU O    1 1 
       10  6874 1 1 28 PRO C    C  -9.691 35.463 -15.456 1.00 . A A . 28 PRO C    1 1 
       10  6875 1 1 28 PRO CA   C  -8.847 34.374 -16.109 1.00 . A A . 28 PRO CA   1 1 
       10  6876 1 1 28 PRO CB   C  -9.461 32.995 -15.852 1.00 . A A . 28 PRO CB   1 1 
       10  6877 1 1 28 PRO CD   C  -7.348 33.027 -14.736 1.00 . A A . 28 PRO CD   1 1 
       10  6878 1 1 28 PRO CG   C  -8.746 32.480 -14.651 1.00 . A A . 28 PRO CG   1 1 
       10  6879 1 1 28 PRO HA   H  -8.791 34.552 -17.173 1.00 . A A . 28 PRO HA   1 1 
       10  6880 1 1 28 PRO HB2  H -10.521 33.099 -15.667 1.00 . A A . 28 PRO HB2  1 1 
       10  6881 1 1 28 PRO HB3  H  -9.301 32.360 -16.710 1.00 . A A . 28 PRO HB3  1 1 
       10  6882 1 1 28 PRO HD2  H  -6.964 33.236 -13.748 1.00 . A A . 28 PRO HD2  1 1 
       10  6883 1 1 28 PRO HD3  H  -6.702 32.333 -15.254 1.00 . A A . 28 PRO HD3  1 1 
       10  6884 1 1 28 PRO HG2  H  -9.233 32.831 -13.755 1.00 . A A . 28 PRO HG2  1 1 
       10  6885 1 1 28 PRO HG3  H  -8.727 31.400 -14.671 1.00 . A A . 28 PRO HG3  1 1 
       10  6886 1 1 28 PRO N    N  -7.513 34.268 -15.510 1.00 . A A . 28 PRO N    1 1 
       10  6887 1 1 28 PRO O    O -10.487 36.126 -16.121 1.00 . A A . 28 PRO O    1 1 
       10  6888 1 1 29 GLN C    C  -9.318 37.683 -12.797 1.00 . A A . 29 GLN C    1 1 
       10  6889 1 1 29 GLN CA   C -10.259 36.651 -13.410 1.00 . A A . 29 GLN CA   1 1 
       10  6890 1 1 29 GLN CB   C -11.096 35.992 -12.312 1.00 . A A . 29 GLN CB   1 1 
       10  6891 1 1 29 GLN CD   C -10.726 33.719 -11.274 1.00 . A A . 29 GLN CD   1 1 
       10  6892 1 1 29 GLN CG   C -10.277 35.166 -11.335 1.00 . A A . 29 GLN CG   1 1 
       10  6893 1 1 29 GLN H    H  -8.864 35.082 -13.677 1.00 . A A . 29 GLN H    1 1 
       10  6894 1 1 29 GLN HA   H -10.919 37.151 -14.102 1.00 . A A . 29 GLN HA   1 1 
       10  6895 1 1 29 GLN HB2  H -11.610 36.763 -11.757 1.00 . A A . 29 GLN HB2  1 1 
       10  6896 1 1 29 GLN HB3  H -11.827 35.344 -12.773 1.00 . A A . 29 GLN HB3  1 1 
       10  6897 1 1 29 GLN HE21 H  -8.837 33.103 -11.352 1.00 . A A . 29 GLN HE21 1 1 
       10  6898 1 1 29 GLN HE22 H -10.030 31.857 -11.259 1.00 . A A . 29 GLN HE22 1 1 
       10  6899 1 1 29 GLN HG2  H  -9.241 35.192 -11.641 1.00 . A A . 29 GLN HG2  1 1 
       10  6900 1 1 29 GLN HG3  H -10.371 35.599 -10.350 1.00 . A A . 29 GLN HG3  1 1 
       10  6901 1 1 29 GLN N    N  -9.512 35.642 -14.151 1.00 . A A . 29 GLN N    1 1 
       10  6902 1 1 29 GLN NE2  N  -9.768 32.800 -11.298 1.00 . A A . 29 GLN NE2  1 1 
       10  6903 1 1 29 GLN O    O  -9.740 38.778 -12.424 1.00 . A A . 29 GLN O    1 1 
       10  6904 1 1 29 GLN OE1  O -11.921 33.431 -11.206 1.00 . A A . 29 GLN OE1  1 1 
       10  6905 1 1 30 TYR C    C  -6.960 39.523 -12.919 1.00 . A A . 30 TYR C    1 1 
       10  6906 1 1 30 TYR CA   C  -7.042 38.222 -12.127 1.00 . A A . 30 TYR CA   1 1 
       10  6907 1 1 30 TYR CB   C  -5.673 37.540 -12.102 1.00 . A A . 30 TYR CB   1 1 
       10  6908 1 1 30 TYR CD1  C  -3.910 39.058 -13.086 1.00 . A A . 30 TYR CD1  1 1 
       10  6909 1 1 30 TYR CD2  C  -4.033 38.867 -10.713 1.00 . A A . 30 TYR CD2  1 1 
       10  6910 1 1 30 TYR CE1  C  -2.854 39.940 -12.965 1.00 . A A . 30 TYR CE1  1 1 
       10  6911 1 1 30 TYR CE2  C  -2.978 39.749 -10.583 1.00 . A A . 30 TYR CE2  1 1 
       10  6912 1 1 30 TYR CG   C  -4.518 38.506 -11.964 1.00 . A A . 30 TYR CG   1 1 
       10  6913 1 1 30 TYR CZ   C  -2.392 40.283 -11.711 1.00 . A A . 30 TYR CZ   1 1 
       10  6914 1 1 30 TYR H    H  -7.766 36.441 -13.012 1.00 . A A . 30 TYR H    1 1 
       10  6915 1 1 30 TYR HA   H  -7.338 38.449 -11.113 1.00 . A A . 30 TYR HA   1 1 
       10  6916 1 1 30 TYR HB2  H  -5.633 36.857 -11.268 1.00 . A A . 30 TYR HB2  1 1 
       10  6917 1 1 30 TYR HB3  H  -5.536 36.989 -13.021 1.00 . A A . 30 TYR HB3  1 1 
       10  6918 1 1 30 TYR HD1  H  -4.274 38.787 -14.067 1.00 . A A . 30 TYR HD1  1 1 
       10  6919 1 1 30 TYR HD2  H  -4.494 38.446  -9.831 1.00 . A A . 30 TYR HD2  1 1 
       10  6920 1 1 30 TYR HE1  H  -2.395 40.359 -13.848 1.00 . A A . 30 TYR HE1  1 1 
       10  6921 1 1 30 TYR HE2  H  -2.616 40.018  -9.601 1.00 . A A . 30 TYR HE2  1 1 
       10  6922 1 1 30 TYR HH   H  -1.402 41.834 -12.269 1.00 . A A . 30 TYR HH   1 1 
       10  6923 1 1 30 TYR N    N  -8.042 37.327 -12.697 1.00 . A A . 30 TYR N    1 1 
       10  6924 1 1 30 TYR O    O  -7.112 40.613 -12.364 1.00 . A A . 30 TYR O    1 1 
       10  6925 1 1 30 TYR OH   O  -1.341 41.162 -11.586 1.00 . A A . 30 TYR OH   1 1 
       10  6926 1 1 31 LEU C    C  -8.001 41.052 -15.516 1.00 . A A . 31 LEU C    1 1 
       10  6927 1 1 31 LEU CA   C  -6.618 40.568 -15.091 1.00 . A A . 31 LEU CA   1 1 
       10  6928 1 1 31 LEU CB   C  -5.780 40.235 -16.326 1.00 . A A . 31 LEU CB   1 1 
       10  6929 1 1 31 LEU CD1  C  -5.610 39.604 -18.746 1.00 . A A . 31 LEU CD1  1 1 
       10  6930 1 1 31 LEU CD2  C  -7.526 38.771 -17.372 1.00 . A A . 31 LEU CD2  1 1 
       10  6931 1 1 31 LEU CG   C  -6.561 39.924 -17.604 1.00 . A A . 31 LEU CG   1 1 
       10  6932 1 1 31 LEU H    H  -6.607 38.508 -14.605 1.00 . A A . 31 LEU H    1 1 
       10  6933 1 1 31 LEU HA   H  -6.129 41.355 -14.536 1.00 . A A . 31 LEU HA   1 1 
       10  6934 1 1 31 LEU HB2  H  -5.138 41.078 -16.528 1.00 . A A . 31 LEU HB2  1 1 
       10  6935 1 1 31 LEU HB3  H  -5.173 39.372 -16.090 1.00 . A A . 31 LEU HB3  1 1 
       10  6936 1 1 31 LEU HD11 H  -5.320 38.566 -18.693 1.00 . A A . 31 LEU HD11 1 1 
       10  6937 1 1 31 LEU HD12 H  -4.731 40.228 -18.669 1.00 . A A . 31 LEU HD12 1 1 
       10  6938 1 1 31 LEU HD13 H  -6.103 39.793 -19.689 1.00 . A A . 31 LEU HD13 1 1 
       10  6939 1 1 31 LEU HD21 H  -7.446 38.436 -16.348 1.00 . A A . 31 LEU HD21 1 1 
       10  6940 1 1 31 LEU HD22 H  -7.281 37.957 -18.038 1.00 . A A . 31 LEU HD22 1 1 
       10  6941 1 1 31 LEU HD23 H  -8.536 39.103 -17.565 1.00 . A A . 31 LEU HD23 1 1 
       10  6942 1 1 31 LEU HG   H  -7.138 40.794 -17.885 1.00 . A A . 31 LEU HG   1 1 
       10  6943 1 1 31 LEU N    N  -6.719 39.402 -14.220 1.00 . A A . 31 LEU N    1 1 
       10  6944 1 1 31 LEU O    O  -8.127 42.000 -16.291 1.00 . A A . 31 LEU O    1 1 
       10  6945 1 1 32 LYS C    C -11.031 41.586 -14.203 1.00 . A A . 32 LYS C    1 1 
       10  6946 1 1 32 LYS CA   C -10.410 40.760 -15.325 1.00 . A A . 32 LYS CA   1 1 
       10  6947 1 1 32 LYS CB   C -11.248 39.504 -15.572 1.00 . A A . 32 LYS CB   1 1 
       10  6948 1 1 32 LYS CD   C -12.510 39.307 -17.735 1.00 . A A . 32 LYS CD   1 1 
       10  6949 1 1 32 LYS CE   C -11.665 40.234 -18.596 1.00 . A A . 32 LYS CE   1 1 
       10  6950 1 1 32 LYS CG   C -12.557 39.778 -16.291 1.00 . A A . 32 LYS CG   1 1 
       10  6951 1 1 32 LYS H    H  -8.870 39.648 -14.390 1.00 . A A . 32 LYS H    1 1 
       10  6952 1 1 32 LYS HA   H -10.393 41.354 -16.226 1.00 . A A . 32 LYS HA   1 1 
       10  6953 1 1 32 LYS HB2  H -10.671 38.812 -16.168 1.00 . A A . 32 LYS HB2  1 1 
       10  6954 1 1 32 LYS HB3  H -11.473 39.044 -14.620 1.00 . A A . 32 LYS HB3  1 1 
       10  6955 1 1 32 LYS HD2  H -12.082 38.316 -17.767 1.00 . A A . 32 LYS HD2  1 1 
       10  6956 1 1 32 LYS HD3  H -13.516 39.280 -18.129 1.00 . A A . 32 LYS HD3  1 1 
       10  6957 1 1 32 LYS HE2  H -11.502 41.155 -18.057 1.00 . A A . 32 LYS HE2  1 1 
       10  6958 1 1 32 LYS HE3  H -10.716 39.758 -18.790 1.00 . A A . 32 LYS HE3  1 1 
       10  6959 1 1 32 LYS HG2  H -13.354 39.257 -15.780 1.00 . A A . 32 LYS HG2  1 1 
       10  6960 1 1 32 LYS HG3  H -12.751 40.841 -16.274 1.00 . A A . 32 LYS HG3  1 1 
       10  6961 1 1 32 LYS HZ1  H -12.628 41.538 -19.913 1.00 . A A . 32 LYS HZ1  1 1 
       10  6962 1 1 32 LYS HZ2  H -13.163 39.937 -20.020 1.00 . A A . 32 LYS HZ2  1 1 
       10  6963 1 1 32 LYS HZ3  H -11.668 40.374 -20.680 1.00 . A A . 32 LYS HZ3  1 1 
       10  6964 1 1 32 LYS N    N  -9.035 40.396 -15.002 1.00 . A A . 32 LYS N    1 1 
       10  6965 1 1 32 LYS NZ   N -12.327 40.542 -19.893 1.00 . A A . 32 LYS NZ   1 1 
       10  6966 1 1 32 LYS O    O -11.801 42.515 -14.454 1.00 . A A . 32 LYS O    1 1 
       10  6967 1 1 33 THR C    C -10.289 43.093 -11.392 1.00 . A A . 33 THR C    1 1 
       10  6968 1 1 33 THR CA   C -11.215 41.955 -11.804 1.00 . A A . 33 THR CA   1 1 
       10  6969 1 1 33 THR CB   C -11.410 41.007 -10.606 1.00 . A A . 33 THR CB   1 1 
       10  6970 1 1 33 THR CG2  C -10.072 40.476 -10.113 1.00 . A A . 33 THR CG2  1 1 
       10  6971 1 1 33 THR H    H -10.074 40.496 -12.829 1.00 . A A . 33 THR H    1 1 
       10  6972 1 1 33 THR HA   H -12.178 42.365 -12.072 1.00 . A A . 33 THR HA   1 1 
       10  6973 1 1 33 THR HB   H -12.017 40.171 -10.922 1.00 . A A . 33 THR HB   1 1 
       10  6974 1 1 33 THR HG1  H -13.024 41.548  -9.611 1.00 . A A . 33 THR HG1  1 1 
       10  6975 1 1 33 THR HG21 H  -9.704 41.109  -9.319 1.00 . A A . 33 THR HG21 1 1 
       10  6976 1 1 33 THR HG22 H  -9.364 40.473 -10.928 1.00 . A A . 33 THR HG22 1 1 
       10  6977 1 1 33 THR HG23 H -10.199 39.470  -9.742 1.00 . A A . 33 THR HG23 1 1 
       10  6978 1 1 33 THR N    N -10.691 41.245 -12.964 1.00 . A A . 33 THR N    1 1 
       10  6979 1 1 33 THR O    O -10.745 44.149 -10.952 1.00 . A A . 33 THR O    1 1 
       10  6980 1 1 33 THR OG1  O -12.078 41.693  -9.542 1.00 . A A . 33 THR OG1  1 1 
       10  6981 1 1 34 VAL C    C  -8.023 45.049 -12.164 1.00 . A A . 34 VAL C    1 1 
       10  6982 1 1 34 VAL CA   C  -7.996 43.882 -11.183 1.00 . A A . 34 VAL CA   1 1 
       10  6983 1 1 34 VAL CB   C  -6.576 43.287 -11.149 1.00 . A A . 34 VAL CB   1 1 
       10  6984 1 1 34 VAL CG1  C  -5.542 44.383 -10.942 1.00 . A A . 34 VAL CG1  1 1 
       10  6985 1 1 34 VAL CG2  C  -6.468 42.229 -10.062 1.00 . A A . 34 VAL CG2  1 1 
       10  6986 1 1 34 VAL H    H  -8.685 42.011 -11.894 1.00 . A A . 34 VAL H    1 1 
       10  6987 1 1 34 VAL HA   H  -8.233 44.249 -10.195 1.00 . A A . 34 VAL HA   1 1 
       10  6988 1 1 34 VAL HB   H  -6.382 42.815 -12.101 1.00 . A A . 34 VAL HB   1 1 
       10  6989 1 1 34 VAL HG11 H  -4.569 43.937 -10.798 1.00 . A A . 34 VAL HG11 1 1 
       10  6990 1 1 34 VAL HG12 H  -5.520 45.026 -11.810 1.00 . A A . 34 VAL HG12 1 1 
       10  6991 1 1 34 VAL HG13 H  -5.803 44.964 -10.070 1.00 . A A . 34 VAL HG13 1 1 
       10  6992 1 1 34 VAL HG21 H  -7.377 41.647 -10.035 1.00 . A A . 34 VAL HG21 1 1 
       10  6993 1 1 34 VAL HG22 H  -5.631 41.578 -10.273 1.00 . A A . 34 VAL HG22 1 1 
       10  6994 1 1 34 VAL HG23 H  -6.317 42.708  -9.106 1.00 . A A . 34 VAL HG23 1 1 
       10  6995 1 1 34 VAL N    N  -8.987 42.873 -11.538 1.00 . A A . 34 VAL N    1 1 
       10  6996 1 1 34 VAL O    O  -7.634 46.167 -11.826 1.00 . A A . 34 VAL O    1 1 
       10  6997 1 1 35 TYR C    C  -9.769 46.715 -14.189 1.00 . A A . 35 TYR C    1 1 
       10  6998 1 1 35 TYR CA   C  -8.563 45.808 -14.412 1.00 . A A . 35 TYR CA   1 1 
       10  6999 1 1 35 TYR CB   C  -8.644 45.164 -15.797 1.00 . A A . 35 TYR CB   1 1 
       10  7000 1 1 35 TYR CD1  C  -8.285 46.740 -17.737 1.00 . A A . 35 TYR CD1  1 1 
       10  7001 1 1 35 TYR CD2  C  -6.401 45.550 -16.891 1.00 . A A . 35 TYR CD2  1 1 
       10  7002 1 1 35 TYR CE1  C  -7.482 47.351 -18.681 1.00 . A A . 35 TYR CE1  1 1 
       10  7003 1 1 35 TYR CE2  C  -5.590 46.158 -17.831 1.00 . A A . 35 TYR CE2  1 1 
       10  7004 1 1 35 TYR CG   C  -7.760 45.831 -16.827 1.00 . A A . 35 TYR CG   1 1 
       10  7005 1 1 35 TYR CZ   C  -6.135 47.057 -18.723 1.00 . A A . 35 TYR CZ   1 1 
       10  7006 1 1 35 TYR H    H  -8.782 43.870 -13.589 1.00 . A A . 35 TYR H    1 1 
       10  7007 1 1 35 TYR HA   H  -7.663 46.403 -14.355 1.00 . A A . 35 TYR HA   1 1 
       10  7008 1 1 35 TYR HB2  H  -8.345 44.130 -15.724 1.00 . A A . 35 TYR HB2  1 1 
       10  7009 1 1 35 TYR HB3  H  -9.663 45.215 -16.151 1.00 . A A . 35 TYR HB3  1 1 
       10  7010 1 1 35 TYR HD1  H  -9.341 46.968 -17.701 1.00 . A A . 35 TYR HD1  1 1 
       10  7011 1 1 35 TYR HD2  H  -5.977 44.845 -16.191 1.00 . A A . 35 TYR HD2  1 1 
       10  7012 1 1 35 TYR HE1  H  -7.909 48.055 -19.380 1.00 . A A . 35 TYR HE1  1 1 
       10  7013 1 1 35 TYR HE2  H  -4.536 45.927 -17.864 1.00 . A A . 35 TYR HE2  1 1 
       10  7014 1 1 35 TYR HH   H  -4.411 47.478 -19.461 1.00 . A A . 35 TYR HH   1 1 
       10  7015 1 1 35 TYR N    N  -8.486 44.781 -13.380 1.00 . A A . 35 TYR N    1 1 
       10  7016 1 1 35 TYR O    O  -9.796 47.854 -14.654 1.00 . A A . 35 TYR O    1 1 
       10  7017 1 1 35 TYR OH   O  -5.331 47.663 -19.661 1.00 . A A . 35 TYR OH   1 1 
       10  7018 1 1 36 GLN C    C -11.925 47.555 -11.783 1.00 . A A . 36 GLN C    1 1 
       10  7019 1 1 36 GLN CA   C -11.973 46.964 -13.188 1.00 . A A . 36 GLN CA   1 1 
       10  7020 1 1 36 GLN CB   C -13.209 46.075 -13.339 1.00 . A A . 36 GLN CB   1 1 
       10  7021 1 1 36 GLN CD   C -14.549 46.662 -15.399 1.00 . A A . 36 GLN CD   1 1 
       10  7022 1 1 36 GLN CG   C -14.420 46.807 -13.895 1.00 . A A . 36 GLN CG   1 1 
       10  7023 1 1 36 GLN H    H -10.683 45.287 -13.130 1.00 . A A . 36 GLN H    1 1 
       10  7024 1 1 36 GLN HA   H -12.032 47.771 -13.903 1.00 . A A . 36 GLN HA   1 1 
       10  7025 1 1 36 GLN HB2  H -12.972 45.258 -14.003 1.00 . A A . 36 GLN HB2  1 1 
       10  7026 1 1 36 GLN HB3  H -13.471 45.677 -12.370 1.00 . A A . 36 GLN HB3  1 1 
       10  7027 1 1 36 GLN HE21 H -15.838 45.166 -15.170 1.00 . A A . 36 GLN HE21 1 1 
       10  7028 1 1 36 GLN HE22 H -15.471 45.597 -16.802 1.00 . A A . 36 GLN HE22 1 1 
       10  7029 1 1 36 GLN HG2  H -15.310 46.406 -13.434 1.00 . A A . 36 GLN HG2  1 1 
       10  7030 1 1 36 GLN HG3  H -14.332 47.856 -13.655 1.00 . A A . 36 GLN HG3  1 1 
       10  7031 1 1 36 GLN N    N -10.764 46.201 -13.473 1.00 . A A . 36 GLN N    1 1 
       10  7032 1 1 36 GLN NE2  N -15.368 45.712 -15.835 1.00 . A A . 36 GLN NE2  1 1 
       10  7033 1 1 36 GLN O    O -12.398 48.668 -11.551 1.00 . A A . 36 GLN O    1 1 
       10  7034 1 1 36 GLN OE1  O -13.919 47.396 -16.161 1.00 . A A . 36 GLN OE1  1 1 
       10  7035 1 1 37 HIS C    C -10.106 48.260  -9.311 1.00 . A A . 37 HIS C    1 1 
       10  7036 1 1 37 HIS CA   C -11.242 47.253  -9.466 1.00 . A A . 37 HIS CA   1 1 
       10  7037 1 1 37 HIS CB   C -11.013 46.061  -8.536 1.00 . A A . 37 HIS CB   1 1 
       10  7038 1 1 37 HIS CD2  C -13.066 44.503  -8.823 1.00 . A A . 37 HIS CD2  1 1 
       10  7039 1 1 37 HIS CE1  C -13.956 44.777  -6.838 1.00 . A A . 37 HIS CE1  1 1 
       10  7040 1 1 37 HIS CG   C -12.275 45.361  -8.137 1.00 . A A . 37 HIS CG   1 1 
       10  7041 1 1 37 HIS H    H -10.994 45.925 -11.096 1.00 . A A . 37 HIS H    1 1 
       10  7042 1 1 37 HIS HA   H -12.171 47.733  -9.199 1.00 . A A . 37 HIS HA   1 1 
       10  7043 1 1 37 HIS HB2  H -10.378 45.342  -9.033 1.00 . A A . 37 HIS HB2  1 1 
       10  7044 1 1 37 HIS HB3  H -10.524 46.404  -7.636 1.00 . A A . 37 HIS HB3  1 1 
       10  7045 1 1 37 HIS HD1  H -12.522 46.075  -6.170 1.00 . A A . 37 HIS HD1  1 1 
       10  7046 1 1 37 HIS HD2  H -12.911 44.156  -9.835 1.00 . A A . 37 HIS HD2  1 1 
       10  7047 1 1 37 HIS HE1  H -14.618 44.697  -5.989 1.00 . A A . 37 HIS HE1  1 1 
       10  7048 1 1 37 HIS N    N -11.352 46.803 -10.849 1.00 . A A . 37 HIS N    1 1 
       10  7049 1 1 37 HIS ND1  N -12.860 45.513  -6.898 1.00 . A A . 37 HIS ND1  1 1 
       10  7050 1 1 37 HIS NE2  N -14.103 44.154  -7.993 1.00 . A A . 37 HIS NE2  1 1 
       10  7051 1 1 37 HIS O    O -10.340 49.432  -9.016 1.00 . A A . 37 HIS O    1 1 
       10  7052 1 1 38 GLN C    C  -7.823 49.864 -10.314 1.00 . A A . 38 GLN C    1 1 
       10  7053 1 1 38 GLN CA   C  -7.707 48.655  -9.392 1.00 . A A . 38 GLN CA   1 1 
       10  7054 1 1 38 GLN CB   C  -6.435 47.870  -9.719 1.00 . A A . 38 GLN CB   1 1 
       10  7055 1 1 38 GLN CD   C  -4.403 49.127  -8.899 1.00 . A A . 38 GLN CD   1 1 
       10  7056 1 1 38 GLN CG   C  -5.361 47.979  -8.649 1.00 . A A . 38 GLN CG   1 1 
       10  7057 1 1 38 GLN H    H  -8.756 46.851  -9.744 1.00 . A A . 38 GLN H    1 1 
       10  7058 1 1 38 GLN HA   H  -7.652 49.001  -8.371 1.00 . A A . 38 GLN HA   1 1 
       10  7059 1 1 38 GLN HB2  H  -6.691 46.828  -9.838 1.00 . A A . 38 GLN HB2  1 1 
       10  7060 1 1 38 GLN HB3  H  -6.027 48.241 -10.648 1.00 . A A . 38 GLN HB3  1 1 
       10  7061 1 1 38 GLN HE21 H  -3.388 48.029 -10.209 1.00 . A A . 38 GLN HE21 1 1 
       10  7062 1 1 38 GLN HE22 H  -2.798 49.633  -9.957 1.00 . A A . 38 GLN HE22 1 1 
       10  7063 1 1 38 GLN HG2  H  -5.837 48.129  -7.692 1.00 . A A . 38 GLN HG2  1 1 
       10  7064 1 1 38 GLN HG3  H  -4.798 47.057  -8.629 1.00 . A A . 38 GLN HG3  1 1 
       10  7065 1 1 38 GLN N    N  -8.878 47.795  -9.511 1.00 . A A . 38 GLN N    1 1 
       10  7066 1 1 38 GLN NE2  N  -3.431 48.908  -9.776 1.00 . A A . 38 GLN NE2  1 1 
       10  7067 1 1 38 GLN O    O  -8.318 49.757 -11.436 1.00 . A A . 38 GLN O    1 1 
       10  7068 1 1 38 GLN OE1  O  -4.535 50.200  -8.309 1.00 . A A . 38 GLN OE1  1 1 
       10  7069 1 1 39 LYS C    C  -6.011 52.764 -10.905 1.00 . A A . 39 LYS C    1 1 
       10  7070 1 1 39 LYS CA   C  -7.416 52.245 -10.614 1.00 . A A . 39 LYS CA   1 1 
       10  7071 1 1 39 LYS CB   C  -8.221 53.313  -9.869 1.00 . A A . 39 LYS CB   1 1 
       10  7072 1 1 39 LYS CD   C -10.477 54.380  -9.582 1.00 . A A . 39 LYS CD   1 1 
       10  7073 1 1 39 LYS CE   C -11.500 53.436  -8.969 1.00 . A A . 39 LYS CE   1 1 
       10  7074 1 1 39 LYS CG   C  -9.545 53.649 -10.534 1.00 . A A . 39 LYS CG   1 1 
       10  7075 1 1 39 LYS H    H  -6.981 51.037  -8.931 1.00 . A A . 39 LYS H    1 1 
       10  7076 1 1 39 LYS HA   H  -7.906 52.024 -11.550 1.00 . A A . 39 LYS HA   1 1 
       10  7077 1 1 39 LYS HB2  H  -8.424 52.961  -8.869 1.00 . A A . 39 LYS HB2  1 1 
       10  7078 1 1 39 LYS HB3  H  -7.632 54.216  -9.812 1.00 . A A . 39 LYS HB3  1 1 
       10  7079 1 1 39 LYS HD2  H  -9.893 54.823  -8.789 1.00 . A A . 39 LYS HD2  1 1 
       10  7080 1 1 39 LYS HD3  H -10.996 55.156 -10.126 1.00 . A A . 39 LYS HD3  1 1 
       10  7081 1 1 39 LYS HE2  H -11.186 52.420  -9.150 1.00 . A A . 39 LYS HE2  1 1 
       10  7082 1 1 39 LYS HE3  H -11.543 53.615  -7.904 1.00 . A A . 39 LYS HE3  1 1 
       10  7083 1 1 39 LYS HG2  H  -9.358 54.278 -11.391 1.00 . A A . 39 LYS HG2  1 1 
       10  7084 1 1 39 LYS HG3  H -10.020 52.732 -10.854 1.00 . A A . 39 LYS HG3  1 1 
       10  7085 1 1 39 LYS HZ1  H -13.496 54.037  -8.833 1.00 . A A . 39 LYS HZ1  1 1 
       10  7086 1 1 39 LYS HZ2  H -13.244 52.727  -9.872 1.00 . A A . 39 LYS HZ2  1 1 
       10  7087 1 1 39 LYS HZ3  H -12.807 54.287 -10.358 1.00 . A A . 39 LYS HZ3  1 1 
       10  7088 1 1 39 LYS N    N  -7.364 51.015  -9.833 1.00 . A A . 39 LYS N    1 1 
       10  7089 1 1 39 LYS NZ   N -12.857 53.636  -9.549 1.00 . A A . 39 LYS NZ   1 1 
       10  7090 1 1 39 LYS O    O  -5.708 53.169 -12.028 1.00 . A A . 39 LYS O    1 1 
       11  7091 1 1  1 LYS C    C   7.115  2.694   1.301 1.00 . A A .  1 LYS C    1 1 
       11  7092 1 1  1 LYS CA   C   7.936  2.381   2.548 1.00 . A A .  1 LYS CA   1 1 
       11  7093 1 1  1 LYS CB   C   7.091  2.620   3.801 1.00 . A A .  1 LYS CB   1 1 
       11  7094 1 1  1 LYS CD   C   7.496  0.422   4.949 1.00 . A A .  1 LYS CD   1 1 
       11  7095 1 1  1 LYS CE   C   6.882 -0.908   5.358 1.00 . A A .  1 LYS CE   1 1 
       11  7096 1 1  1 LYS CG   C   6.455  1.357   4.356 1.00 . A A .  1 LYS CG   1 1 
       11  7097 1 1  1 LYS H1   H   9.784  3.141   1.849 1.00 . A A .  1 LYS H1   1 1 
       11  7098 1 1  1 LYS HA   H   8.234  1.344   2.517 1.00 . A A .  1 LYS HA   1 1 
       11  7099 1 1  1 LYS HB2  H   7.720  3.048   4.568 1.00 . A A .  1 LYS HB2  1 1 
       11  7100 1 1  1 LYS HB3  H   6.304  3.319   3.562 1.00 . A A .  1 LYS HB3  1 1 
       11  7101 1 1  1 LYS HD2  H   8.265  0.240   4.213 1.00 . A A .  1 LYS HD2  1 1 
       11  7102 1 1  1 LYS HD3  H   7.932  0.890   5.820 1.00 . A A .  1 LYS HD3  1 1 
       11  7103 1 1  1 LYS HE2  H   6.092 -1.153   4.665 1.00 . A A .  1 LYS HE2  1 1 
       11  7104 1 1  1 LYS HE3  H   7.646 -1.670   5.318 1.00 . A A .  1 LYS HE3  1 1 
       11  7105 1 1  1 LYS HG2  H   5.750  1.629   5.127 1.00 . A A .  1 LYS HG2  1 1 
       11  7106 1 1  1 LYS HG3  H   5.938  0.845   3.557 1.00 . A A .  1 LYS HG3  1 1 
       11  7107 1 1  1 LYS HZ1  H   6.429 -1.783   7.200 1.00 . A A .  1 LYS HZ1  1 1 
       11  7108 1 1  1 LYS HZ2  H   5.307 -0.620   6.700 1.00 . A A .  1 LYS HZ2  1 1 
       11  7109 1 1  1 LYS HZ3  H   6.815 -0.139   7.299 1.00 . A A .  1 LYS HZ3  1 1 
       11  7110 1 1  1 LYS N    N   9.146  3.194   2.591 1.00 . A A .  1 LYS N    1 1 
       11  7111 1 1  1 LYS NZ   N   6.319 -0.859   6.736 1.00 . A A .  1 LYS NZ   1 1 
       11  7112 1 1  1 LYS O    O   6.722  3.839   1.075 1.00 . A A .  1 LYS O    1 1 
       11  7113 1 1  2 THR C    C   6.784  2.773  -1.701 1.00 . A A .  2 THR C    1 1 
       11  7114 1 1  2 THR CA   C   6.081  1.834  -0.728 1.00 . A A .  2 THR CA   1 1 
       11  7115 1 1  2 THR CB   C   4.672  2.381  -0.430 1.00 . A A .  2 THR CB   1 1 
       11  7116 1 1  2 THR CG2  C   3.638  1.736  -1.341 1.00 . A A .  2 THR CG2  1 1 
       11  7117 1 1  2 THR H    H   7.197  0.780   0.730 1.00 . A A .  2 THR H    1 1 
       11  7118 1 1  2 THR HA   H   5.978  0.863  -1.191 1.00 . A A .  2 THR HA   1 1 
       11  7119 1 1  2 THR HB   H   4.672  3.447  -0.607 1.00 . A A .  2 THR HB   1 1 
       11  7120 1 1  2 THR HG1  H   4.305  1.188   1.097 1.00 . A A .  2 THR HG1  1 1 
       11  7121 1 1  2 THR HG21 H   3.957  0.737  -1.597 1.00 . A A .  2 THR HG21 1 1 
       11  7122 1 1  2 THR HG22 H   3.535  2.323  -2.241 1.00 . A A .  2 THR HG22 1 1 
       11  7123 1 1  2 THR HG23 H   2.688  1.690  -0.830 1.00 . A A .  2 THR HG23 1 1 
       11  7124 1 1  2 THR N    N   6.856  1.668   0.495 1.00 . A A .  2 THR N    1 1 
       11  7125 1 1  2 THR O    O   7.732  3.468  -1.335 1.00 . A A .  2 THR O    1 1 
       11  7126 1 1  2 THR OG1  O   4.330  2.134   0.938 1.00 . A A .  2 THR OG1  1 1 
       11  7127 1 1  3 LYS C    C   5.936  4.774  -4.345 1.00 . A A .  3 LYS C    1 1 
       11  7128 1 1  3 LYS CA   C   6.894  3.648  -3.970 1.00 . A A .  3 LYS CA   1 1 
       11  7129 1 1  3 LYS CB   C   7.242  2.825  -5.212 1.00 . A A .  3 LYS CB   1 1 
       11  7130 1 1  3 LYS CD   C   8.940  1.277  -6.226 1.00 . A A .  3 LYS CD   1 1 
       11  7131 1 1  3 LYS CE   C   9.303 -0.200  -6.180 1.00 . A A .  3 LYS CE   1 1 
       11  7132 1 1  3 LYS CG   C   8.249  1.720  -4.947 1.00 . A A .  3 LYS CG   1 1 
       11  7133 1 1  3 LYS H    H   5.553  2.215  -3.174 1.00 . A A .  3 LYS H    1 1 
       11  7134 1 1  3 LYS HA   H   7.798  4.080  -3.569 1.00 . A A .  3 LYS HA   1 1 
       11  7135 1 1  3 LYS HB2  H   6.338  2.376  -5.596 1.00 . A A .  3 LYS HB2  1 1 
       11  7136 1 1  3 LYS HB3  H   7.652  3.485  -5.963 1.00 . A A .  3 LYS HB3  1 1 
       11  7137 1 1  3 LYS HD2  H   8.278  1.447  -7.061 1.00 . A A .  3 LYS HD2  1 1 
       11  7138 1 1  3 LYS HD3  H   9.843  1.856  -6.356 1.00 . A A .  3 LYS HD3  1 1 
       11  7139 1 1  3 LYS HE2  H   9.148 -0.564  -5.176 1.00 . A A .  3 LYS HE2  1 1 
       11  7140 1 1  3 LYS HE3  H   8.658 -0.736  -6.861 1.00 . A A .  3 LYS HE3  1 1 
       11  7141 1 1  3 LYS HG2  H   8.994  2.082  -4.255 1.00 . A A .  3 LYS HG2  1 1 
       11  7142 1 1  3 LYS HG3  H   7.735  0.873  -4.514 1.00 . A A .  3 LYS HG3  1 1 
       11  7143 1 1  3 LYS HZ1  H  11.113 -1.230  -6.024 1.00 . A A .  3 LYS HZ1  1 1 
       11  7144 1 1  3 LYS HZ2  H  11.289  0.415  -6.378 1.00 . A A .  3 LYS HZ2  1 1 
       11  7145 1 1  3 LYS HZ3  H  10.782 -0.659  -7.582 1.00 . A A .  3 LYS HZ3  1 1 
       11  7146 1 1  3 LYS N    N   6.312  2.792  -2.943 1.00 . A A .  3 LYS N    1 1 
       11  7147 1 1  3 LYS NZ   N  10.721 -0.435  -6.569 1.00 . A A .  3 LYS NZ   1 1 
       11  7148 1 1  3 LYS O    O   5.935  5.249  -5.482 1.00 . A A .  3 LYS O    1 1 
       11  7149 1 1  4 LEU C    C   4.757  7.626  -3.242 1.00 . A A .  4 LEU C    1 1 
       11  7150 1 1  4 LEU CA   C   4.162  6.272  -3.613 1.00 . A A .  4 LEU CA   1 1 
       11  7151 1 1  4 LEU CB   C   2.888  6.023  -2.803 1.00 . A A .  4 LEU CB   1 1 
       11  7152 1 1  4 LEU CD1  C   1.545  7.898  -3.783 1.00 . A A .  4 LEU CD1  1 1 
       11  7153 1 1  4 LEU CD2  C   1.378  5.601  -4.759 1.00 . A A .  4 LEU CD2  1 1 
       11  7154 1 1  4 LEU CG   C   1.574  6.408  -3.484 1.00 . A A .  4 LEU CG   1 1 
       11  7155 1 1  4 LEU H    H   5.171  4.782  -2.499 1.00 . A A .  4 LEU H    1 1 
       11  7156 1 1  4 LEU HA   H   3.915  6.276  -4.664 1.00 . A A .  4 LEU HA   1 1 
       11  7157 1 1  4 LEU HB2  H   2.844  4.970  -2.571 1.00 . A A .  4 LEU HB2  1 1 
       11  7158 1 1  4 LEU HB3  H   2.965  6.589  -1.885 1.00 . A A .  4 LEU HB3  1 1 
       11  7159 1 1  4 LEU HD11 H   2.026  8.084  -4.732 1.00 . A A .  4 LEU HD11 1 1 
       11  7160 1 1  4 LEU HD12 H   2.067  8.433  -3.004 1.00 . A A .  4 LEU HD12 1 1 
       11  7161 1 1  4 LEU HD13 H   0.520  8.237  -3.826 1.00 . A A .  4 LEU HD13 1 1 
       11  7162 1 1  4 LEU HD21 H   0.322  5.446  -4.927 1.00 . A A .  4 LEU HD21 1 1 
       11  7163 1 1  4 LEU HD22 H   1.871  4.645  -4.660 1.00 . A A .  4 LEU HD22 1 1 
       11  7164 1 1  4 LEU HD23 H   1.800  6.140  -5.594 1.00 . A A .  4 LEU HD23 1 1 
       11  7165 1 1  4 LEU HG   H   0.752  6.186  -2.817 1.00 . A A .  4 LEU HG   1 1 
       11  7166 1 1  4 LEU N    N   5.124  5.199  -3.384 1.00 . A A .  4 LEU N    1 1 
       11  7167 1 1  4 LEU O    O   4.512  8.629  -3.913 1.00 . A A .  4 LEU O    1 1 
       11  7168 1 1  5 THR C    C   6.967  9.541  -2.832 1.00 . A A .  5 THR C    1 1 
       11  7169 1 1  5 THR CA   C   6.176  8.877  -1.710 1.00 . A A .  5 THR CA   1 1 
       11  7170 1 1  5 THR CB   C   7.117  8.614  -0.520 1.00 . A A .  5 THR CB   1 1 
       11  7171 1 1  5 THR CG2  C   6.508  9.130   0.776 1.00 . A A .  5 THR CG2  1 1 
       11  7172 1 1  5 THR H    H   5.701  6.815  -1.677 1.00 . A A .  5 THR H    1 1 
       11  7173 1 1  5 THR HA   H   5.397  9.551  -1.385 1.00 . A A .  5 THR HA   1 1 
       11  7174 1 1  5 THR HB   H   8.048  9.135  -0.695 1.00 . A A .  5 THR HB   1 1 
       11  7175 1 1  5 THR HG1  H   8.322  7.072  -0.275 1.00 . A A .  5 THR HG1  1 1 
       11  7176 1 1  5 THR HG21 H   6.587  8.369   1.538 1.00 . A A .  5 THR HG21 1 1 
       11  7177 1 1  5 THR HG22 H   5.468  9.370   0.613 1.00 . A A .  5 THR HG22 1 1 
       11  7178 1 1  5 THR HG23 H   7.037 10.015   1.094 1.00 . A A .  5 THR HG23 1 1 
       11  7179 1 1  5 THR N    N   5.544  7.647  -2.170 1.00 . A A .  5 THR N    1 1 
       11  7180 1 1  5 THR O    O   7.121 10.762  -2.855 1.00 . A A .  5 THR O    1 1 
       11  7181 1 1  5 THR OG1  O   7.380  7.212  -0.404 1.00 . A A .  5 THR OG1  1 1 
       11  7182 1 1  6 GLU C    C   7.343  9.981  -5.872 1.00 . A A .  6 GLU C    1 1 
       11  7183 1 1  6 GLU CA   C   8.240  9.241  -4.884 1.00 . A A .  6 GLU CA   1 1 
       11  7184 1 1  6 GLU CB   C   8.964  8.096  -5.595 1.00 . A A .  6 GLU CB   1 1 
       11  7185 1 1  6 GLU CD   C  11.138  6.845  -5.292 1.00 . A A .  6 GLU CD   1 1 
       11  7186 1 1  6 GLU CG   C  10.478  8.192  -5.518 1.00 . A A .  6 GLU CG   1 1 
       11  7187 1 1  6 GLU H    H   7.307  7.766  -3.686 1.00 . A A .  6 GLU H    1 1 
       11  7188 1 1  6 GLU HA   H   8.973  9.931  -4.495 1.00 . A A .  6 GLU HA   1 1 
       11  7189 1 1  6 GLU HB2  H   8.660  7.161  -5.148 1.00 . A A .  6 GLU HB2  1 1 
       11  7190 1 1  6 GLU HB3  H   8.677  8.097  -6.636 1.00 . A A .  6 GLU HB3  1 1 
       11  7191 1 1  6 GLU HG2  H  10.848  8.606  -6.444 1.00 . A A .  6 GLU HG2  1 1 
       11  7192 1 1  6 GLU HG3  H  10.744  8.848  -4.701 1.00 . A A .  6 GLU HG3  1 1 
       11  7193 1 1  6 GLU N    N   7.465  8.730  -3.760 1.00 . A A .  6 GLU N    1 1 
       11  7194 1 1  6 GLU O    O   7.495 11.184  -6.082 1.00 . A A .  6 GLU O    1 1 
       11  7195 1 1  6 GLU OE1  O  11.244  6.426  -4.121 1.00 . A A .  6 GLU OE1  1 1 
       11  7196 1 1  6 GLU OE2  O  11.548  6.211  -6.287 1.00 . A A .  6 GLU OE2  1 1 
       11  7197 1 1  7 GLU C    C   4.863 11.118  -6.890 1.00 . A A .  7 GLU C    1 1 
       11  7198 1 1  7 GLU CA   C   5.489  9.840  -7.441 1.00 . A A .  7 GLU CA   1 1 
       11  7199 1 1  7 GLU CB   C   4.391  8.839  -7.808 1.00 . A A .  7 GLU CB   1 1 
       11  7200 1 1  7 GLU CD   C   2.669  8.259  -9.562 1.00 . A A .  7 GLU CD   1 1 
       11  7201 1 1  7 GLU CG   C   4.048  8.826  -9.288 1.00 . A A .  7 GLU CG   1 1 
       11  7202 1 1  7 GLU H    H   6.337  8.298  -6.265 1.00 . A A .  7 GLU H    1 1 
       11  7203 1 1  7 GLU HA   H   6.051 10.084  -8.330 1.00 . A A .  7 GLU HA   1 1 
       11  7204 1 1  7 GLU HB2  H   4.715  7.848  -7.525 1.00 . A A .  7 GLU HB2  1 1 
       11  7205 1 1  7 GLU HB3  H   3.497  9.086  -7.255 1.00 . A A .  7 GLU HB3  1 1 
       11  7206 1 1  7 GLU HG2  H   4.085  9.838  -9.662 1.00 . A A .  7 GLU HG2  1 1 
       11  7207 1 1  7 GLU HG3  H   4.779  8.224  -9.808 1.00 . A A .  7 GLU HG3  1 1 
       11  7208 1 1  7 GLU N    N   6.409  9.253  -6.475 1.00 . A A .  7 GLU N    1 1 
       11  7209 1 1  7 GLU O    O   4.674 12.092  -7.617 1.00 . A A .  7 GLU O    1 1 
       11  7210 1 1  7 GLU OE1  O   2.186  8.402 -10.705 1.00 . A A .  7 GLU OE1  1 1 
       11  7211 1 1  7 GLU OE2  O   2.072  7.674  -8.635 1.00 . A A .  7 GLU OE2  1 1 
       11  7212 1 1  8 GLU C    C   4.738 13.528  -5.241 1.00 . A A .  8 GLU C    1 1 
       11  7213 1 1  8 GLU CA   C   3.938 12.262  -4.951 1.00 . A A .  8 GLU CA   1 1 
       11  7214 1 1  8 GLU CB   C   3.847 12.038  -3.440 1.00 . A A .  8 GLU CB   1 1 
       11  7215 1 1  8 GLU CD   C   1.970 11.854  -1.759 1.00 . A A .  8 GLU CD   1 1 
       11  7216 1 1  8 GLU CG   C   2.655 12.725  -2.794 1.00 . A A .  8 GLU CG   1 1 
       11  7217 1 1  8 GLU H    H   4.719 10.298  -5.072 1.00 . A A .  8 GLU H    1 1 
       11  7218 1 1  8 GLU HA   H   2.941 12.381  -5.349 1.00 . A A .  8 GLU HA   1 1 
       11  7219 1 1  8 GLU HB2  H   3.772 10.977  -3.249 1.00 . A A .  8 GLU HB2  1 1 
       11  7220 1 1  8 GLU HB3  H   4.747 12.414  -2.978 1.00 . A A .  8 GLU HB3  1 1 
       11  7221 1 1  8 GLU HG2  H   2.996 13.630  -2.312 1.00 . A A .  8 GLU HG2  1 1 
       11  7222 1 1  8 GLU HG3  H   1.940 12.976  -3.563 1.00 . A A .  8 GLU HG3  1 1 
       11  7223 1 1  8 GLU N    N   4.544 11.105  -5.599 1.00 . A A .  8 GLU N    1 1 
       11  7224 1 1  8 GLU O    O   4.195 14.522  -5.724 1.00 . A A .  8 GLU O    1 1 
       11  7225 1 1  8 GLU OE1  O   2.623 10.923  -1.242 1.00 . A A .  8 GLU OE1  1 1 
       11  7226 1 1  8 GLU OE2  O   0.782 12.103  -1.466 1.00 . A A .  8 GLU OE2  1 1 
       11  7227 1 1  9 LYS C    C   6.891 15.043  -6.637 1.00 . A A .  9 LYS C    1 1 
       11  7228 1 1  9 LYS CA   C   6.909 14.628  -5.169 1.00 . A A .  9 LYS CA   1 1 
       11  7229 1 1  9 LYS CB   C   8.339 14.293  -4.740 1.00 . A A .  9 LYS CB   1 1 
       11  7230 1 1  9 LYS CD   C  10.520 15.495  -4.417 1.00 . A A .  9 LYS CD   1 1 
       11  7231 1 1  9 LYS CE   C  10.071 16.458  -3.329 1.00 . A A .  9 LYS CE   1 1 
       11  7232 1 1  9 LYS CG   C   9.391 15.180  -5.383 1.00 . A A .  9 LYS CG   1 1 
       11  7233 1 1  9 LYS H    H   6.406 12.664  -4.558 1.00 . A A .  9 LYS H    1 1 
       11  7234 1 1  9 LYS HA   H   6.545 15.450  -4.571 1.00 . A A .  9 LYS HA   1 1 
       11  7235 1 1  9 LYS HB2  H   8.414 14.399  -3.668 1.00 . A A .  9 LYS HB2  1 1 
       11  7236 1 1  9 LYS HB3  H   8.551 13.267  -5.007 1.00 . A A .  9 LYS HB3  1 1 
       11  7237 1 1  9 LYS HD2  H  10.854 14.578  -3.955 1.00 . A A .  9 LYS HD2  1 1 
       11  7238 1 1  9 LYS HD3  H  11.337 15.942  -4.966 1.00 . A A .  9 LYS HD3  1 1 
       11  7239 1 1  9 LYS HE2  H   9.183 16.971  -3.665 1.00 . A A .  9 LYS HE2  1 1 
       11  7240 1 1  9 LYS HE3  H   9.844 15.893  -2.438 1.00 . A A .  9 LYS HE3  1 1 
       11  7241 1 1  9 LYS HG2  H   9.799 14.672  -6.244 1.00 . A A .  9 LYS HG2  1 1 
       11  7242 1 1  9 LYS HG3  H   8.926 16.105  -5.695 1.00 . A A .  9 LYS HG3  1 1 
       11  7243 1 1  9 LYS HZ1  H  11.722 17.630  -3.844 1.00 . A A .  9 LYS HZ1  1 1 
       11  7244 1 1  9 LYS HZ2  H  11.717 17.125  -2.230 1.00 . A A .  9 LYS HZ2  1 1 
       11  7245 1 1  9 LYS HZ3  H  10.681 18.365  -2.730 1.00 . A A .  9 LYS HZ3  1 1 
       11  7246 1 1  9 LYS N    N   6.032 13.486  -4.941 1.00 . A A .  9 LYS N    1 1 
       11  7247 1 1  9 LYS NZ   N  11.121 17.465  -3.011 1.00 . A A .  9 LYS NZ   1 1 
       11  7248 1 1  9 LYS O    O   6.815 16.228  -6.956 1.00 . A A .  9 LYS O    1 1 
       11  7249 1 1 10 ASN C    C   5.705 15.103  -9.363 1.00 . A A . 10 ASN C    1 1 
       11  7250 1 1 10 ASN CA   C   6.952 14.321  -8.961 1.00 . A A . 10 ASN CA   1 1 
       11  7251 1 1 10 ASN CB   C   7.017 13.007  -9.742 1.00 . A A . 10 ASN CB   1 1 
       11  7252 1 1 10 ASN CG   C   8.364 12.324  -9.613 1.00 . A A . 10 ASN CG   1 1 
       11  7253 1 1 10 ASN H    H   7.019 13.132  -7.211 1.00 . A A . 10 ASN H    1 1 
       11  7254 1 1 10 ASN HA   H   7.824 14.912  -9.195 1.00 . A A . 10 ASN HA   1 1 
       11  7255 1 1 10 ASN HB2  H   6.257 12.336  -9.369 1.00 . A A . 10 ASN HB2  1 1 
       11  7256 1 1 10 ASN HB3  H   6.833 13.207 -10.787 1.00 . A A . 10 ASN HB3  1 1 
       11  7257 1 1 10 ASN HD21 H   7.750 11.368  -7.981 1.00 . A A . 10 ASN HD21 1 1 
       11  7258 1 1 10 ASN HD22 H   9.371 11.037  -8.480 1.00 . A A . 10 ASN HD22 1 1 
       11  7259 1 1 10 ASN N    N   6.961 14.058  -7.527 1.00 . A A . 10 ASN N    1 1 
       11  7260 1 1 10 ASN ND2  N   8.510 11.492  -8.588 1.00 . A A . 10 ASN ND2  1 1 
       11  7261 1 1 10 ASN O    O   5.704 15.817 -10.366 1.00 . A A . 10 ASN O    1 1 
       11  7262 1 1 10 ASN OD1  O   9.263 12.541 -10.426 1.00 . A A . 10 ASN OD1  1 1 
       11  7263 1 1 11 ARG C    C   3.447 17.097  -8.345 1.00 . A A . 11 ARG C    1 1 
       11  7264 1 1 11 ARG CA   C   3.392 15.657  -8.846 1.00 . A A . 11 ARG CA   1 1 
       11  7265 1 1 11 ARG CB   C   2.224 14.921  -8.188 1.00 . A A . 11 ARG CB   1 1 
       11  7266 1 1 11 ARG CD   C  -0.278 15.073  -8.002 1.00 . A A . 11 ARG CD   1 1 
       11  7267 1 1 11 ARG CG   C   0.914 15.057  -8.947 1.00 . A A . 11 ARG CG   1 1 
       11  7268 1 1 11 ARG CZ   C  -1.246 16.608  -6.344 1.00 . A A . 11 ARG CZ   1 1 
       11  7269 1 1 11 ARG H    H   4.708 14.381  -7.788 1.00 . A A . 11 ARG H    1 1 
       11  7270 1 1 11 ARG HA   H   3.244 15.666  -9.916 1.00 . A A . 11 ARG HA   1 1 
       11  7271 1 1 11 ARG HB2  H   2.467 13.871  -8.120 1.00 . A A . 11 ARG HB2  1 1 
       11  7272 1 1 11 ARG HB3  H   2.081 15.314  -7.193 1.00 . A A . 11 ARG HB3  1 1 
       11  7273 1 1 11 ARG HD2  H  -1.181 15.171  -8.585 1.00 . A A . 11 ARG HD2  1 1 
       11  7274 1 1 11 ARG HD3  H  -0.300 14.141  -7.457 1.00 . A A . 11 ARG HD3  1 1 
       11  7275 1 1 11 ARG HE   H   0.659 16.622  -6.933 1.00 . A A . 11 ARG HE   1 1 
       11  7276 1 1 11 ARG HG2  H   0.927 15.980  -9.507 1.00 . A A . 11 ARG HG2  1 1 
       11  7277 1 1 11 ARG HG3  H   0.813 14.222  -9.625 1.00 . A A . 11 ARG HG3  1 1 
       11  7278 1 1 11 ARG HH11 H  -3.211 16.353  -5.947 1.00 . A A . 11 ARG HH11 1 1 
       11  7279 1 1 11 ARG HH12 H  -2.542 15.265  -7.117 1.00 . A A . 11 ARG HH12 1 1 
       11  7280 1 1 11 ARG HH21 H  -1.885 17.943  -4.966 1.00 . A A . 11 ARG HH21 1 1 
       11  7281 1 1 11 ARG HH22 H  -0.211 18.060  -5.391 1.00 . A A . 11 ARG HH22 1 1 
       11  7282 1 1 11 ARG N    N   4.646 14.964  -8.573 1.00 . A A . 11 ARG N    1 1 
       11  7283 1 1 11 ARG NE   N  -0.207 16.178  -7.050 1.00 . A A . 11 ARG NE   1 1 
       11  7284 1 1 11 ARG NH1  N  -2.430 16.028  -6.481 1.00 . A A . 11 ARG NH1  1 1 
       11  7285 1 1 11 ARG NH2  N  -1.102 17.620  -5.497 1.00 . A A . 11 ARG NH2  1 1 
       11  7286 1 1 11 ARG O    O   3.037 18.025  -9.044 1.00 . A A . 11 ARG O    1 1 
       11  7287 1 1 12 LEU C    C   4.694 19.590  -7.514 1.00 . A A . 12 LEU C    1 1 
       11  7288 1 1 12 LEU CA   C   4.063 18.604  -6.536 1.00 . A A . 12 LEU CA   1 1 
       11  7289 1 1 12 LEU CB   C   4.892 18.542  -5.251 1.00 . A A . 12 LEU CB   1 1 
       11  7290 1 1 12 LEU CD1  C   5.327 17.556  -2.988 1.00 . A A . 12 LEU CD1  1 1 
       11  7291 1 1 12 LEU CD2  C   3.060 17.348  -4.025 1.00 . A A . 12 LEU CD2  1 1 
       11  7292 1 1 12 LEU CG   C   4.557 17.400  -4.291 1.00 . A A . 12 LEU CG   1 1 
       11  7293 1 1 12 LEU H    H   4.265 16.499  -6.622 1.00 . A A . 12 LEU H    1 1 
       11  7294 1 1 12 LEU HA   H   3.066 18.942  -6.295 1.00 . A A . 12 LEU HA   1 1 
       11  7295 1 1 12 LEU HB2  H   5.929 18.445  -5.531 1.00 . A A . 12 LEU HB2  1 1 
       11  7296 1 1 12 LEU HB3  H   4.749 19.474  -4.722 1.00 . A A . 12 LEU HB3  1 1 
       11  7297 1 1 12 LEU HD11 H   6.382 17.630  -3.200 1.00 . A A . 12 LEU HD11 1 1 
       11  7298 1 1 12 LEU HD12 H   5.145 16.697  -2.359 1.00 . A A . 12 LEU HD12 1 1 
       11  7299 1 1 12 LEU HD13 H   4.997 18.450  -2.480 1.00 . A A . 12 LEU HD13 1 1 
       11  7300 1 1 12 LEU HD21 H   2.887 17.104  -2.987 1.00 . A A . 12 LEU HD21 1 1 
       11  7301 1 1 12 LEU HD22 H   2.609 16.592  -4.652 1.00 . A A . 12 LEU HD22 1 1 
       11  7302 1 1 12 LEU HD23 H   2.621 18.310  -4.247 1.00 . A A . 12 LEU HD23 1 1 
       11  7303 1 1 12 LEU HG   H   4.851 16.462  -4.741 1.00 . A A . 12 LEU HG   1 1 
       11  7304 1 1 12 LEU N    N   3.955 17.277  -7.131 1.00 . A A . 12 LEU N    1 1 
       11  7305 1 1 12 LEU O    O   4.111 20.627  -7.827 1.00 . A A . 12 LEU O    1 1 
       11  7306 1 1 13 ASN C    C   5.704 20.474 -10.123 1.00 . A A . 13 ASN C    1 1 
       11  7307 1 1 13 ASN CA   C   6.596 20.113  -8.939 1.00 . A A . 13 ASN CA   1 1 
       11  7308 1 1 13 ASN CB   C   7.865 19.417  -9.437 1.00 . A A . 13 ASN CB   1 1 
       11  7309 1 1 13 ASN CG   C   8.690 18.839  -8.303 1.00 . A A . 13 ASN CG   1 1 
       11  7310 1 1 13 ASN H    H   6.302 18.417  -7.707 1.00 . A A . 13 ASN H    1 1 
       11  7311 1 1 13 ASN HA   H   6.873 21.020  -8.422 1.00 . A A . 13 ASN HA   1 1 
       11  7312 1 1 13 ASN HB2  H   7.589 18.612 -10.102 1.00 . A A . 13 ASN HB2  1 1 
       11  7313 1 1 13 ASN HB3  H   8.473 20.130  -9.973 1.00 . A A . 13 ASN HB3  1 1 
       11  7314 1 1 13 ASN HD21 H   8.377 16.997  -8.982 1.00 . A A . 13 ASN HD21 1 1 
       11  7315 1 1 13 ASN HD22 H   9.344 17.118  -7.555 1.00 . A A . 13 ASN HD22 1 1 
       11  7316 1 1 13 ASN N    N   5.887 19.258  -7.995 1.00 . A A . 13 ASN N    1 1 
       11  7317 1 1 13 ASN ND2  N   8.816 17.518  -8.277 1.00 . A A . 13 ASN ND2  1 1 
       11  7318 1 1 13 ASN O    O   5.761 21.590 -10.640 1.00 . A A . 13 ASN O    1 1 
       11  7319 1 1 13 ASN OD1  O   9.207 19.573  -7.460 1.00 . A A . 13 ASN OD1  1 1 
       11  7320 1 1 14 PHE C    C   2.995 20.870 -11.368 1.00 . A A . 14 PHE C    1 1 
       11  7321 1 1 14 PHE CA   C   3.973 19.739 -11.669 1.00 . A A . 14 PHE CA   1 1 
       11  7322 1 1 14 PHE CB   C   3.204 18.455 -11.986 1.00 . A A . 14 PHE CB   1 1 
       11  7323 1 1 14 PHE CD1  C   3.447 18.174 -14.468 1.00 . A A . 14 PHE CD1  1 1 
       11  7324 1 1 14 PHE CD2  C   1.282 18.651 -13.588 1.00 . A A . 14 PHE CD2  1 1 
       11  7325 1 1 14 PHE CE1  C   2.924 18.147 -15.747 1.00 . A A . 14 PHE CE1  1 1 
       11  7326 1 1 14 PHE CE2  C   0.754 18.624 -14.865 1.00 . A A . 14 PHE CE2  1 1 
       11  7327 1 1 14 PHE CG   C   2.633 18.426 -13.375 1.00 . A A . 14 PHE CG   1 1 
       11  7328 1 1 14 PHE CZ   C   1.577 18.373 -15.946 1.00 . A A . 14 PHE CZ   1 1 
       11  7329 1 1 14 PHE H    H   4.879 18.653 -10.093 1.00 . A A . 14 PHE H    1 1 
       11  7330 1 1 14 PHE HA   H   4.569 20.013 -12.526 1.00 . A A . 14 PHE HA   1 1 
       11  7331 1 1 14 PHE HB2  H   3.869 17.611 -11.884 1.00 . A A . 14 PHE HB2  1 1 
       11  7332 1 1 14 PHE HB3  H   2.387 18.351 -11.288 1.00 . A A . 14 PHE HB3  1 1 
       11  7333 1 1 14 PHE HD1  H   4.502 17.997 -14.313 1.00 . A A . 14 PHE HD1  1 1 
       11  7334 1 1 14 PHE HD2  H   0.638 18.849 -12.744 1.00 . A A . 14 PHE HD2  1 1 
       11  7335 1 1 14 PHE HE1  H   3.570 17.950 -16.590 1.00 . A A . 14 PHE HE1  1 1 
       11  7336 1 1 14 PHE HE2  H  -0.300 18.802 -15.017 1.00 . A A . 14 PHE HE2  1 1 
       11  7337 1 1 14 PHE HZ   H   1.166 18.351 -16.944 1.00 . A A . 14 PHE HZ   1 1 
       11  7338 1 1 14 PHE N    N   4.879 19.522 -10.546 1.00 . A A . 14 PHE N    1 1 
       11  7339 1 1 14 PHE O    O   3.081 21.952 -11.950 1.00 . A A . 14 PHE O    1 1 
       11  7340 1 1 15 LEU C    C   1.724 22.957  -9.799 1.00 . A A . 15 LEU C    1 1 
       11  7341 1 1 15 LEU CA   C   1.068 21.608 -10.076 1.00 . A A . 15 LEU CA   1 1 
       11  7342 1 1 15 LEU CB   C   0.296 21.141  -8.841 1.00 . A A . 15 LEU CB   1 1 
       11  7343 1 1 15 LEU CD1  C  -1.208 19.269  -8.120 1.00 . A A . 15 LEU CD1  1 1 
       11  7344 1 1 15 LEU CD2  C  -2.192 21.378  -9.038 1.00 . A A . 15 LEU CD2  1 1 
       11  7345 1 1 15 LEU CG   C  -1.020 20.410  -9.109 1.00 . A A . 15 LEU CG   1 1 
       11  7346 1 1 15 LEU H    H   2.046 19.732 -10.026 1.00 . A A . 15 LEU H    1 1 
       11  7347 1 1 15 LEU HA   H   0.379 21.718 -10.900 1.00 . A A . 15 LEU HA   1 1 
       11  7348 1 1 15 LEU HB2  H   0.936 20.475  -8.283 1.00 . A A . 15 LEU HB2  1 1 
       11  7349 1 1 15 LEU HB3  H   0.075 22.012  -8.240 1.00 . A A . 15 LEU HB3  1 1 
       11  7350 1 1 15 LEU HD11 H  -2.259 19.037  -8.034 1.00 . A A . 15 LEU HD11 1 1 
       11  7351 1 1 15 LEU HD12 H  -0.825 19.563  -7.154 1.00 . A A . 15 LEU HD12 1 1 
       11  7352 1 1 15 LEU HD13 H  -0.673 18.398  -8.469 1.00 . A A . 15 LEU HD13 1 1 
       11  7353 1 1 15 LEU HD21 H  -1.863 22.363  -9.334 1.00 . A A . 15 LEU HD21 1 1 
       11  7354 1 1 15 LEU HD22 H  -2.569 21.413  -8.026 1.00 . A A . 15 LEU HD22 1 1 
       11  7355 1 1 15 LEU HD23 H  -2.975 21.045  -9.703 1.00 . A A . 15 LEU HD23 1 1 
       11  7356 1 1 15 LEU HG   H  -0.994 19.987 -10.104 1.00 . A A . 15 LEU HG   1 1 
       11  7357 1 1 15 LEU N    N   2.064 20.612 -10.455 1.00 . A A . 15 LEU N    1 1 
       11  7358 1 1 15 LEU O    O   1.180 24.006 -10.143 1.00 . A A . 15 LEU O    1 1 
       11  7359 1 1 16 LYS C    C   3.902 24.959 -10.116 1.00 . A A . 16 LYS C    1 1 
       11  7360 1 1 16 LYS CA   C   3.631 24.141  -8.857 1.00 . A A . 16 LYS CA   1 1 
       11  7361 1 1 16 LYS CB   C   4.952 23.798  -8.164 1.00 . A A . 16 LYS CB   1 1 
       11  7362 1 1 16 LYS CD   C   4.555 22.819  -5.885 1.00 . A A . 16 LYS CD   1 1 
       11  7363 1 1 16 LYS CE   C   4.404 23.119  -4.402 1.00 . A A . 16 LYS CE   1 1 
       11  7364 1 1 16 LYS CG   C   4.940 24.063  -6.669 1.00 . A A . 16 LYS CG   1 1 
       11  7365 1 1 16 LYS H    H   3.281 22.054  -8.928 1.00 . A A . 16 LYS H    1 1 
       11  7366 1 1 16 LYS HA   H   3.023 24.727  -8.185 1.00 . A A . 16 LYS HA   1 1 
       11  7367 1 1 16 LYS HB2  H   5.167 22.752  -8.322 1.00 . A A . 16 LYS HB2  1 1 
       11  7368 1 1 16 LYS HB3  H   5.741 24.390  -8.607 1.00 . A A . 16 LYS HB3  1 1 
       11  7369 1 1 16 LYS HD2  H   3.615 22.443  -6.263 1.00 . A A . 16 LYS HD2  1 1 
       11  7370 1 1 16 LYS HD3  H   5.323 22.069  -6.016 1.00 . A A . 16 LYS HD3  1 1 
       11  7371 1 1 16 LYS HE2  H   4.532 24.179  -4.248 1.00 . A A . 16 LYS HE2  1 1 
       11  7372 1 1 16 LYS HE3  H   3.412 22.827  -4.089 1.00 . A A . 16 LYS HE3  1 1 
       11  7373 1 1 16 LYS HG2  H   5.926 24.378  -6.360 1.00 . A A . 16 LYS HG2  1 1 
       11  7374 1 1 16 LYS HG3  H   4.227 24.846  -6.456 1.00 . A A . 16 LYS HG3  1 1 
       11  7375 1 1 16 LYS HZ1  H   6.260 22.966  -3.456 1.00 . A A . 16 LYS HZ1  1 1 
       11  7376 1 1 16 LYS HZ2  H   5.673 21.497  -4.055 1.00 . A A . 16 LYS HZ2  1 1 
       11  7377 1 1 16 LYS HZ3  H   5.010 22.162  -2.647 1.00 . A A . 16 LYS HZ3  1 1 
       11  7378 1 1 16 LYS N    N   2.898 22.922  -9.177 1.00 . A A . 16 LYS N    1 1 
       11  7379 1 1 16 LYS NZ   N   5.407 22.384  -3.582 1.00 . A A . 16 LYS NZ   1 1 
       11  7380 1 1 16 LYS O    O   3.695 26.172 -10.136 1.00 . A A . 16 LYS O    1 1 
       11  7381 1 1 17 LYS C    C   3.390 25.164 -13.243 1.00 . A A . 17 LYS C    1 1 
       11  7382 1 1 17 LYS CA   C   4.662 24.951 -12.428 1.00 . A A . 17 LYS CA   1 1 
       11  7383 1 1 17 LYS CB   C   5.666 24.126 -13.237 1.00 . A A . 17 LYS CB   1 1 
       11  7384 1 1 17 LYS CD   C   8.062 23.715 -13.868 1.00 . A A . 17 LYS CD   1 1 
       11  7385 1 1 17 LYS CE   C   8.321 22.355 -13.238 1.00 . A A . 17 LYS CE   1 1 
       11  7386 1 1 17 LYS CG   C   7.110 24.547 -13.026 1.00 . A A . 17 LYS CG   1 1 
       11  7387 1 1 17 LYS H    H   4.510 23.320 -11.087 1.00 . A A . 17 LYS H    1 1 
       11  7388 1 1 17 LYS HA   H   5.098 25.912 -12.204 1.00 . A A . 17 LYS HA   1 1 
       11  7389 1 1 17 LYS HB2  H   5.571 23.088 -12.956 1.00 . A A . 17 LYS HB2  1 1 
       11  7390 1 1 17 LYS HB3  H   5.433 24.228 -14.288 1.00 . A A . 17 LYS HB3  1 1 
       11  7391 1 1 17 LYS HD2  H   7.630 23.569 -14.847 1.00 . A A . 17 LYS HD2  1 1 
       11  7392 1 1 17 LYS HD3  H   9.001 24.243 -13.963 1.00 . A A . 17 LYS HD3  1 1 
       11  7393 1 1 17 LYS HE2  H   7.815 22.312 -12.286 1.00 . A A . 17 LYS HE2  1 1 
       11  7394 1 1 17 LYS HE3  H   7.927 21.590 -13.890 1.00 . A A . 17 LYS HE3  1 1 
       11  7395 1 1 17 LYS HG2  H   7.217 25.586 -13.302 1.00 . A A . 17 LYS HG2  1 1 
       11  7396 1 1 17 LYS HG3  H   7.363 24.421 -11.983 1.00 . A A . 17 LYS HG3  1 1 
       11  7397 1 1 17 LYS HZ1  H  10.328 22.920 -13.372 1.00 . A A . 17 LYS HZ1  1 1 
       11  7398 1 1 17 LYS HZ2  H  10.072 21.257 -13.541 1.00 . A A . 17 LYS HZ2  1 1 
       11  7399 1 1 17 LYS HZ3  H   9.971 21.977 -12.014 1.00 . A A . 17 LYS HZ3  1 1 
       11  7400 1 1 17 LYS N    N   4.365 24.287 -11.164 1.00 . A A . 17 LYS N    1 1 
       11  7401 1 1 17 LYS NZ   N   9.775 22.110 -13.026 1.00 . A A . 17 LYS NZ   1 1 
       11  7402 1 1 17 LYS O    O   3.348 26.014 -14.133 1.00 . A A . 17 LYS O    1 1 
       11  7403 1 1 18 ILE C    C   0.308 25.730 -13.179 1.00 . A A . 18 ILE C    1 1 
       11  7404 1 1 18 ILE CA   C   1.084 24.497 -13.633 1.00 . A A . 18 ILE CA   1 1 
       11  7405 1 1 18 ILE CB   C   0.212 23.247 -13.413 1.00 . A A . 18 ILE CB   1 1 
       11  7406 1 1 18 ILE CD1  C   0.800 22.175 -15.645 1.00 . A A . 18 ILE CD1  1 1 
       11  7407 1 1 18 ILE CG1  C   0.817 22.043 -14.139 1.00 . A A . 18 ILE CG1  1 1 
       11  7408 1 1 18 ILE CG2  C  -1.209 23.501 -13.891 1.00 . A A . 18 ILE CG2  1 1 
       11  7409 1 1 18 ILE H    H   2.452 23.731 -12.212 1.00 . A A . 18 ILE H    1 1 
       11  7410 1 1 18 ILE HA   H   1.292 24.585 -14.689 1.00 . A A . 18 ILE HA   1 1 
       11  7411 1 1 18 ILE HB   H   0.179 23.040 -12.354 1.00 . A A . 18 ILE HB   1 1 
       11  7412 1 1 18 ILE HD11 H   1.209 21.280 -16.090 1.00 . A A . 18 ILE HD11 1 1 
       11  7413 1 1 18 ILE HD12 H  -0.216 22.314 -15.984 1.00 . A A . 18 ILE HD12 1 1 
       11  7414 1 1 18 ILE HD13 H   1.397 23.027 -15.939 1.00 . A A . 18 ILE HD13 1 1 
       11  7415 1 1 18 ILE HG12 H   1.843 21.922 -13.828 1.00 . A A . 18 ILE HG12 1 1 
       11  7416 1 1 18 ILE HG13 H   0.258 21.156 -13.876 1.00 . A A . 18 ILE HG13 1 1 
       11  7417 1 1 18 ILE HG21 H  -1.184 24.070 -14.809 1.00 . A A . 18 ILE HG21 1 1 
       11  7418 1 1 18 ILE HG22 H  -1.704 22.557 -14.067 1.00 . A A . 18 ILE HG22 1 1 
       11  7419 1 1 18 ILE HG23 H  -1.749 24.056 -13.138 1.00 . A A . 18 ILE HG23 1 1 
       11  7420 1 1 18 ILE N    N   2.357 24.390 -12.931 1.00 . A A . 18 ILE N    1 1 
       11  7421 1 1 18 ILE O    O  -0.507 26.272 -13.925 1.00 . A A . 18 ILE O    1 1 
       11  7422 1 1 19 SER C    C   0.815 28.552 -11.410 1.00 . A A . 19 SER C    1 1 
       11  7423 1 1 19 SER CA   C  -0.105 27.335 -11.397 1.00 . A A . 19 SER CA   1 1 
       11  7424 1 1 19 SER CB   C  -0.572 27.050  -9.968 1.00 . A A . 19 SER CB   1 1 
       11  7425 1 1 19 SER H    H   1.230 25.692 -11.405 1.00 . A A . 19 SER H    1 1 
       11  7426 1 1 19 SER HA   H  -0.967 27.544 -12.013 1.00 . A A . 19 SER HA   1 1 
       11  7427 1 1 19 SER HB2  H  -1.017 26.068  -9.927 1.00 . A A . 19 SER HB2  1 1 
       11  7428 1 1 19 SER HB3  H   0.276 27.089  -9.301 1.00 . A A . 19 SER HB3  1 1 
       11  7429 1 1 19 SER HG   H  -1.376 28.227  -8.624 1.00 . A A . 19 SER HG   1 1 
       11  7430 1 1 19 SER N    N   0.569 26.168 -11.952 1.00 . A A . 19 SER N    1 1 
       11  7431 1 1 19 SER O    O   0.407 29.655 -11.048 1.00 . A A . 19 SER O    1 1 
       11  7432 1 1 19 SER OG   O  -1.531 28.004  -9.545 1.00 . A A . 19 SER OG   1 1 
       11  7433 1 1 20 GLN C    C   3.365 29.779 -13.335 1.00 . A A . 20 GLN C    1 1 
       11  7434 1 1 20 GLN CA   C   3.038 29.419 -11.889 1.00 . A A . 20 GLN CA   1 1 
       11  7435 1 1 20 GLN CB   C   4.315 29.019 -11.149 1.00 . A A . 20 GLN CB   1 1 
       11  7436 1 1 20 GLN CD   C   4.365 30.663  -9.232 1.00 . A A . 20 GLN CD   1 1 
       11  7437 1 1 20 GLN CG   C   4.232 29.210  -9.644 1.00 . A A . 20 GLN CG   1 1 
       11  7438 1 1 20 GLN H    H   2.323 27.439 -12.105 1.00 . A A . 20 GLN H    1 1 
       11  7439 1 1 20 GLN HA   H   2.609 30.283 -11.405 1.00 . A A . 20 GLN HA   1 1 
       11  7440 1 1 20 GLN HB2  H   4.520 27.977 -11.348 1.00 . A A . 20 GLN HB2  1 1 
       11  7441 1 1 20 GLN HB3  H   5.135 29.616 -11.521 1.00 . A A . 20 GLN HB3  1 1 
       11  7442 1 1 20 GLN HE21 H   4.679 30.124  -7.344 1.00 . A A . 20 GLN HE21 1 1 
       11  7443 1 1 20 GLN HE22 H   4.694 31.824  -7.652 1.00 . A A . 20 GLN HE22 1 1 
       11  7444 1 1 20 GLN HG2  H   3.277 28.841  -9.299 1.00 . A A . 20 GLN HG2  1 1 
       11  7445 1 1 20 GLN HG3  H   5.025 28.644  -9.178 1.00 . A A . 20 GLN HG3  1 1 
       11  7446 1 1 20 GLN N    N   2.059 28.341 -11.829 1.00 . A A . 20 GLN N    1 1 
       11  7447 1 1 20 GLN NE2  N   4.603 30.894  -7.946 1.00 . A A . 20 GLN NE2  1 1 
       11  7448 1 1 20 GLN O    O   3.498 30.953 -13.678 1.00 . A A . 20 GLN O    1 1 
       11  7449 1 1 20 GLN OE1  O   4.255 31.567 -10.060 1.00 . A A . 20 GLN OE1  1 1 
       11  7450 1 1 21 ARG C    C   2.549 29.321 -16.376 1.00 . A A . 21 ARG C    1 1 
       11  7451 1 1 21 ARG CA   C   3.806 28.968 -15.587 1.00 . A A . 21 ARG CA   1 1 
       11  7452 1 1 21 ARG CB   C   4.457 27.716 -16.177 1.00 . A A . 21 ARG CB   1 1 
       11  7453 1 1 21 ARG CD   C   4.156 27.278 -18.633 1.00 . A A . 21 ARG CD   1 1 
       11  7454 1 1 21 ARG CG   C   5.028 27.926 -17.570 1.00 . A A . 21 ARG CG   1 1 
       11  7455 1 1 21 ARG CZ   C   3.786 27.421 -21.059 1.00 . A A . 21 ARG CZ   1 1 
       11  7456 1 1 21 ARG H    H   3.375 27.845 -13.845 1.00 . A A . 21 ARG H    1 1 
       11  7457 1 1 21 ARG HA   H   4.501 29.791 -15.654 1.00 . A A . 21 ARG HA   1 1 
       11  7458 1 1 21 ARG HB2  H   5.260 27.401 -15.526 1.00 . A A . 21 ARG HB2  1 1 
       11  7459 1 1 21 ARG HB3  H   3.718 26.931 -16.229 1.00 . A A . 21 ARG HB3  1 1 
       11  7460 1 1 21 ARG HD2  H   4.378 26.221 -18.667 1.00 . A A . 21 ARG HD2  1 1 
       11  7461 1 1 21 ARG HD3  H   3.120 27.419 -18.365 1.00 . A A . 21 ARG HD3  1 1 
       11  7462 1 1 21 ARG HE   H   5.020 28.597 -20.023 1.00 . A A . 21 ARG HE   1 1 
       11  7463 1 1 21 ARG HG2  H   5.090 28.986 -17.768 1.00 . A A . 21 ARG HG2  1 1 
       11  7464 1 1 21 ARG HG3  H   6.016 27.492 -17.613 1.00 . A A . 21 ARG HG3  1 1 
       11  7465 1 1 21 ARG HH11 H   2.473 26.093 -21.832 1.00 . A A . 21 ARG HH11 1 1 
       11  7466 1 1 21 ARG HH12 H   2.725 25.981 -20.122 1.00 . A A . 21 ARG HH12 1 1 
       11  7467 1 1 21 ARG HH21 H   3.596 27.671 -23.056 1.00 . A A . 21 ARG HH21 1 1 
       11  7468 1 1 21 ARG HH22 H   4.697 28.755 -22.275 1.00 . A A . 21 ARG HH22 1 1 
       11  7469 1 1 21 ARG N    N   3.493 28.759 -14.178 1.00 . A A . 21 ARG N    1 1 
       11  7470 1 1 21 ARG NE   N   4.386 27.853 -19.956 1.00 . A A . 21 ARG NE   1 1 
       11  7471 1 1 21 ARG NH1  N   2.924 26.416 -21.000 1.00 . A A . 21 ARG NH1  1 1 
       11  7472 1 1 21 ARG NH2  N   4.048 27.996 -22.226 1.00 . A A . 21 ARG NH2  1 1 
       11  7473 1 1 21 ARG O    O   2.617 30.001 -17.400 1.00 . A A . 21 ARG O    1 1 
       11  7474 1 1 22 TYR C    C  -0.275 30.578 -16.396 1.00 . A A . 22 TYR C    1 1 
       11  7475 1 1 22 TYR CA   C   0.131 29.116 -16.557 1.00 . A A . 22 TYR CA   1 1 
       11  7476 1 1 22 TYR CB   C  -0.961 28.207 -15.989 1.00 . A A . 22 TYR CB   1 1 
       11  7477 1 1 22 TYR CD1  C  -3.459 28.565 -15.884 1.00 . A A . 22 TYR CD1  1 1 
       11  7478 1 1 22 TYR CD2  C  -2.434 28.408 -18.030 1.00 . A A . 22 TYR CD2  1 1 
       11  7479 1 1 22 TYR CE1  C  -4.693 28.738 -16.480 1.00 . A A . 22 TYR CE1  1 1 
       11  7480 1 1 22 TYR CE2  C  -3.664 28.582 -18.635 1.00 . A A . 22 TYR CE2  1 1 
       11  7481 1 1 22 TYR CG   C  -2.309 28.397 -16.647 1.00 . A A . 22 TYR CG   1 1 
       11  7482 1 1 22 TYR CZ   C  -4.790 28.747 -17.856 1.00 . A A . 22 TYR CZ   1 1 
       11  7483 1 1 22 TYR H    H   1.412 28.316 -15.074 1.00 . A A . 22 TYR H    1 1 
       11  7484 1 1 22 TYR HA   H   0.253 28.901 -17.608 1.00 . A A . 22 TYR HA   1 1 
       11  7485 1 1 22 TYR HB2  H  -0.669 27.177 -16.124 1.00 . A A . 22 TYR HB2  1 1 
       11  7486 1 1 22 TYR HB3  H  -1.075 28.409 -14.934 1.00 . A A . 22 TYR HB3  1 1 
       11  7487 1 1 22 TYR HD1  H  -3.379 28.558 -14.807 1.00 . A A . 22 TYR HD1  1 1 
       11  7488 1 1 22 TYR HD2  H  -1.550 28.279 -18.638 1.00 . A A . 22 TYR HD2  1 1 
       11  7489 1 1 22 TYR HE1  H  -5.575 28.867 -15.871 1.00 . A A . 22 TYR HE1  1 1 
       11  7490 1 1 22 TYR HE2  H  -3.740 28.589 -19.713 1.00 . A A . 22 TYR HE2  1 1 
       11  7491 1 1 22 TYR HH   H  -6.463 28.071 -18.520 1.00 . A A . 22 TYR HH   1 1 
       11  7492 1 1 22 TYR N    N   1.403 28.853 -15.894 1.00 . A A . 22 TYR N    1 1 
       11  7493 1 1 22 TYR O    O  -0.602 31.252 -17.372 1.00 . A A . 22 TYR O    1 1 
       11  7494 1 1 22 TYR OH   O  -6.017 28.919 -18.455 1.00 . A A . 22 TYR OH   1 1 
       11  7495 1 1 23 GLN C    C   0.485 33.400 -15.315 1.00 . A A . 23 GLN C    1 1 
       11  7496 1 1 23 GLN CA   C  -0.614 32.442 -14.869 1.00 . A A . 23 GLN CA   1 1 
       11  7497 1 1 23 GLN CB   C  -0.885 32.618 -13.374 1.00 . A A . 23 GLN CB   1 1 
       11  7498 1 1 23 GLN CD   C  -2.232 33.824 -11.609 1.00 . A A . 23 GLN CD   1 1 
       11  7499 1 1 23 GLN CG   C  -2.122 33.448 -13.073 1.00 . A A . 23 GLN CG   1 1 
       11  7500 1 1 23 GLN H    H   0.020 30.473 -14.422 1.00 . A A . 23 GLN H    1 1 
       11  7501 1 1 23 GLN HA   H  -1.516 32.668 -15.418 1.00 . A A . 23 GLN HA   1 1 
       11  7502 1 1 23 GLN HB2  H  -1.014 31.644 -12.926 1.00 . A A . 23 GLN HB2  1 1 
       11  7503 1 1 23 GLN HB3  H  -0.034 33.103 -12.921 1.00 . A A . 23 GLN HB3  1 1 
       11  7504 1 1 23 GLN HE21 H  -3.916 32.781 -11.442 1.00 . A A . 23 GLN HE21 1 1 
       11  7505 1 1 23 GLN HE22 H  -3.376 33.571 -10.003 1.00 . A A . 23 GLN HE22 1 1 
       11  7506 1 1 23 GLN HG2  H  -2.083 34.355 -13.659 1.00 . A A . 23 GLN HG2  1 1 
       11  7507 1 1 23 GLN HG3  H  -2.998 32.880 -13.351 1.00 . A A . 23 GLN HG3  1 1 
       11  7508 1 1 23 GLN N    N  -0.250 31.060 -15.158 1.00 . A A . 23 GLN N    1 1 
       11  7509 1 1 23 GLN NE2  N  -3.281 33.344 -10.951 1.00 . A A . 23 GLN NE2  1 1 
       11  7510 1 1 23 GLN O    O   0.360 34.616 -15.172 1.00 . A A . 23 GLN O    1 1 
       11  7511 1 1 23 GLN OE1  O  -1.383 34.537 -11.074 1.00 . A A . 23 GLN OE1  1 1 
       11  7512 1 1 24 LYS C    C   2.429 34.175 -17.731 1.00 . A A . 24 LYS C    1 1 
       11  7513 1 1 24 LYS CA   C   2.687 33.647 -16.323 1.00 . A A . 24 LYS CA   1 1 
       11  7514 1 1 24 LYS CB   C   3.975 32.821 -16.305 1.00 . A A . 24 LYS CB   1 1 
       11  7515 1 1 24 LYS CD   C   6.149 33.904 -15.661 1.00 . A A . 24 LYS CD   1 1 
       11  7516 1 1 24 LYS CE   C   7.105 34.221 -14.522 1.00 . A A . 24 LYS CE   1 1 
       11  7517 1 1 24 LYS CG   C   4.911 33.177 -15.162 1.00 . A A . 24 LYS CG   1 1 
       11  7518 1 1 24 LYS H    H   1.606 31.867 -15.942 1.00 . A A . 24 LYS H    1 1 
       11  7519 1 1 24 LYS HA   H   2.798 34.485 -15.652 1.00 . A A . 24 LYS HA   1 1 
       11  7520 1 1 24 LYS HB2  H   3.717 31.776 -16.218 1.00 . A A . 24 LYS HB2  1 1 
       11  7521 1 1 24 LYS HB3  H   4.502 32.977 -17.235 1.00 . A A . 24 LYS HB3  1 1 
       11  7522 1 1 24 LYS HD2  H   6.657 33.279 -16.380 1.00 . A A . 24 LYS HD2  1 1 
       11  7523 1 1 24 LYS HD3  H   5.847 34.828 -16.134 1.00 . A A . 24 LYS HD3  1 1 
       11  7524 1 1 24 LYS HE2  H   7.618 35.144 -14.746 1.00 . A A . 24 LYS HE2  1 1 
       11  7525 1 1 24 LYS HE3  H   6.535 34.338 -13.612 1.00 . A A . 24 LYS HE3  1 1 
       11  7526 1 1 24 LYS HG2  H   4.387 33.817 -14.467 1.00 . A A . 24 LYS HG2  1 1 
       11  7527 1 1 24 LYS HG3  H   5.214 32.269 -14.661 1.00 . A A . 24 LYS HG3  1 1 
       11  7528 1 1 24 LYS HZ1  H   7.680 32.213 -14.505 1.00 . A A . 24 LYS HZ1  1 1 
       11  7529 1 1 24 LYS HZ2  H   8.475 33.162 -13.352 1.00 . A A . 24 LYS HZ2  1 1 
       11  7530 1 1 24 LYS HZ3  H   8.909 33.272 -14.984 1.00 . A A . 24 LYS HZ3  1 1 
       11  7531 1 1 24 LYS N    N   1.565 32.843 -15.855 1.00 . A A . 24 LYS N    1 1 
       11  7532 1 1 24 LYS NZ   N   8.113 33.142 -14.327 1.00 . A A . 24 LYS NZ   1 1 
       11  7533 1 1 24 LYS O    O   2.866 35.270 -18.083 1.00 . A A . 24 LYS O    1 1 
       11  7534 1 1 25 PHE C    C  -0.104 33.700 -20.154 1.00 . A A . 25 PHE C    1 1 
       11  7535 1 1 25 PHE CA   C   1.399 33.778 -19.900 1.00 . A A . 25 PHE CA   1 1 
       11  7536 1 1 25 PHE CB   C   2.142 32.881 -20.892 1.00 . A A . 25 PHE CB   1 1 
       11  7537 1 1 25 PHE CD1  C   4.625 33.222 -21.027 1.00 . A A . 25 PHE CD1  1 1 
       11  7538 1 1 25 PHE CD2  C   3.230 34.447 -22.523 1.00 . A A . 25 PHE CD2  1 1 
       11  7539 1 1 25 PHE CE1  C   5.744 33.817 -21.577 1.00 . A A . 25 PHE CE1  1 1 
       11  7540 1 1 25 PHE CE2  C   4.346 35.045 -23.078 1.00 . A A . 25 PHE CE2  1 1 
       11  7541 1 1 25 PHE CG   C   3.357 33.530 -21.493 1.00 . A A . 25 PHE CG   1 1 
       11  7542 1 1 25 PHE CZ   C   5.604 34.730 -22.604 1.00 . A A . 25 PHE CZ   1 1 
       11  7543 1 1 25 PHE H    H   1.395 32.527 -18.192 1.00 . A A . 25 PHE H    1 1 
       11  7544 1 1 25 PHE HA   H   1.723 34.798 -20.037 1.00 . A A . 25 PHE HA   1 1 
       11  7545 1 1 25 PHE HB2  H   2.463 31.984 -20.385 1.00 . A A . 25 PHE HB2  1 1 
       11  7546 1 1 25 PHE HB3  H   1.474 32.616 -21.697 1.00 . A A . 25 PHE HB3  1 1 
       11  7547 1 1 25 PHE HD1  H   4.735 32.508 -20.223 1.00 . A A . 25 PHE HD1  1 1 
       11  7548 1 1 25 PHE HD2  H   2.246 34.695 -22.894 1.00 . A A . 25 PHE HD2  1 1 
       11  7549 1 1 25 PHE HE1  H   6.727 33.568 -21.204 1.00 . A A . 25 PHE HE1  1 1 
       11  7550 1 1 25 PHE HE2  H   4.234 35.759 -23.880 1.00 . A A . 25 PHE HE2  1 1 
       11  7551 1 1 25 PHE HZ   H   6.478 35.195 -23.036 1.00 . A A . 25 PHE HZ   1 1 
       11  7552 1 1 25 PHE N    N   1.716 33.389 -18.530 1.00 . A A . 25 PHE N    1 1 
       11  7553 1 1 25 PHE O    O  -0.581 34.054 -21.231 1.00 . A A . 25 PHE O    1 1 
       11  7554 1 1 26 ALA C    C  -2.997 33.884 -18.157 1.00 . A A . 26 ALA C    1 1 
       11  7555 1 1 26 ALA CA   C  -2.291 33.110 -19.266 1.00 . A A . 26 ALA CA   1 1 
       11  7556 1 1 26 ALA CB   C  -2.700 31.645 -19.232 1.00 . A A . 26 ALA CB   1 1 
       11  7557 1 1 26 ALA H    H  -0.405 32.968 -18.318 1.00 . A A . 26 ALA H    1 1 
       11  7558 1 1 26 ALA HA   H  -2.588 33.520 -20.221 1.00 . A A . 26 ALA HA   1 1 
       11  7559 1 1 26 ALA HB1  H  -1.834 31.026 -19.417 1.00 . A A . 26 ALA HB1  1 1 
       11  7560 1 1 26 ALA HB2  H  -3.112 31.409 -18.262 1.00 . A A . 26 ALA HB2  1 1 
       11  7561 1 1 26 ALA HB3  H  -3.444 31.462 -19.994 1.00 . A A . 26 ALA HB3  1 1 
       11  7562 1 1 26 ALA N    N  -0.843 33.234 -19.153 1.00 . A A . 26 ALA N    1 1 
       11  7563 1 1 26 ALA O    O  -2.927 33.511 -16.985 1.00 . A A . 26 ALA O    1 1 
       11  7564 1 1 27 LEU C    C  -5.839 36.000 -18.005 1.00 . A A . 27 LEU C    1 1 
       11  7565 1 1 27 LEU CA   C  -4.393 35.790 -17.570 1.00 . A A . 27 LEU CA   1 1 
       11  7566 1 1 27 LEU CB   C  -3.695 37.142 -17.409 1.00 . A A . 27 LEU CB   1 1 
       11  7567 1 1 27 LEU CD1  C  -2.020 36.104 -15.859 1.00 . A A . 27 LEU CD1  1 1 
       11  7568 1 1 27 LEU CD2  C  -1.348 36.725 -18.187 1.00 . A A . 27 LEU CD2  1 1 
       11  7569 1 1 27 LEU CG   C  -2.223 37.092 -16.997 1.00 . A A . 27 LEU CG   1 1 
       11  7570 1 1 27 LEU H    H  -3.693 35.209 -19.481 1.00 . A A . 27 LEU H    1 1 
       11  7571 1 1 27 LEU HA   H  -4.386 35.275 -16.621 1.00 . A A . 27 LEU HA   1 1 
       11  7572 1 1 27 LEU HB2  H  -3.757 37.660 -18.353 1.00 . A A . 27 LEU HB2  1 1 
       11  7573 1 1 27 LEU HB3  H  -4.232 37.702 -16.657 1.00 . A A . 27 LEU HB3  1 1 
       11  7574 1 1 27 LEU HD11 H  -1.587 35.194 -16.245 1.00 . A A . 27 LEU HD11 1 1 
       11  7575 1 1 27 LEU HD12 H  -2.972 35.883 -15.400 1.00 . A A . 27 LEU HD12 1 1 
       11  7576 1 1 27 LEU HD13 H  -1.357 36.535 -15.123 1.00 . A A . 27 LEU HD13 1 1 
       11  7577 1 1 27 LEU HD21 H  -0.432 37.297 -18.149 1.00 . A A . 27 LEU HD21 1 1 
       11  7578 1 1 27 LEU HD22 H  -1.875 36.950 -19.103 1.00 . A A . 27 LEU HD22 1 1 
       11  7579 1 1 27 LEU HD23 H  -1.117 35.671 -18.152 1.00 . A A . 27 LEU HD23 1 1 
       11  7580 1 1 27 LEU HG   H  -1.921 38.070 -16.647 1.00 . A A . 27 LEU HG   1 1 
       11  7581 1 1 27 LEU N    N  -3.674 34.963 -18.533 1.00 . A A . 27 LEU N    1 1 
       11  7582 1 1 27 LEU O    O  -6.315 37.128 -18.141 1.00 . A A . 27 LEU O    1 1 
       11  7583 1 1 28 PRO C    C  -8.886 35.421 -17.538 1.00 . A A . 28 PRO C    1 1 
       11  7584 1 1 28 PRO CA   C  -7.963 34.926 -18.646 1.00 . A A . 28 PRO CA   1 1 
       11  7585 1 1 28 PRO CB   C  -8.270 33.466 -18.985 1.00 . A A . 28 PRO CB   1 1 
       11  7586 1 1 28 PRO CD   C  -6.056 33.513 -18.083 1.00 . A A . 28 PRO CD   1 1 
       11  7587 1 1 28 PRO CG   C  -7.303 32.676 -18.172 1.00 . A A . 28 PRO CG   1 1 
       11  7588 1 1 28 PRO HA   H  -8.098 35.538 -19.525 1.00 . A A . 28 PRO HA   1 1 
       11  7589 1 1 28 PRO HB2  H  -9.292 33.238 -18.716 1.00 . A A . 28 PRO HB2  1 1 
       11  7590 1 1 28 PRO HB3  H  -8.124 33.300 -20.042 1.00 . A A . 28 PRO HB3  1 1 
       11  7591 1 1 28 PRO HD2  H  -5.576 33.375 -17.126 1.00 . A A . 28 PRO HD2  1 1 
       11  7592 1 1 28 PRO HD3  H  -5.378 33.265 -18.887 1.00 . A A . 28 PRO HD3  1 1 
       11  7593 1 1 28 PRO HG2  H  -7.708 32.502 -17.187 1.00 . A A . 28 PRO HG2  1 1 
       11  7594 1 1 28 PRO HG3  H  -7.090 31.738 -18.663 1.00 . A A . 28 PRO HG3  1 1 
       11  7595 1 1 28 PRO N    N  -6.558 34.890 -18.226 1.00 . A A . 28 PRO N    1 1 
       11  7596 1 1 28 PRO O    O  -9.881 36.095 -17.802 1.00 . A A . 28 PRO O    1 1 
       11  7597 1 1 29 GLN C    C  -8.494 36.234 -14.127 1.00 . A A . 29 GLN C    1 1 
       11  7598 1 1 29 GLN CA   C  -9.349 35.493 -15.150 1.00 . A A . 29 GLN CA   1 1 
       11  7599 1 1 29 GLN CB   C -10.006 34.276 -14.497 1.00 . A A . 29 GLN CB   1 1 
       11  7600 1 1 29 GLN CD   C  -9.294 31.882 -14.883 1.00 . A A . 29 GLN CD   1 1 
       11  7601 1 1 29 GLN CG   C  -9.022 33.174 -14.137 1.00 . A A . 29 GLN CG   1 1 
       11  7602 1 1 29 GLN H    H  -7.744 34.545 -16.151 1.00 . A A . 29 GLN H    1 1 
       11  7603 1 1 29 GLN HA   H -10.120 36.160 -15.505 1.00 . A A . 29 GLN HA   1 1 
       11  7604 1 1 29 GLN HB2  H -10.506 34.592 -13.594 1.00 . A A . 29 GLN HB2  1 1 
       11  7605 1 1 29 GLN HB3  H -10.736 33.867 -15.180 1.00 . A A . 29 GLN HB3  1 1 
       11  7606 1 1 29 GLN HE21 H  -7.357 31.433 -14.859 1.00 . A A . 29 GLN HE21 1 1 
       11  7607 1 1 29 GLN HE22 H  -8.386 30.281 -15.634 1.00 . A A . 29 GLN HE22 1 1 
       11  7608 1 1 29 GLN HG2  H  -8.024 33.507 -14.378 1.00 . A A . 29 GLN HG2  1 1 
       11  7609 1 1 29 GLN HG3  H  -9.090 32.982 -13.076 1.00 . A A . 29 GLN HG3  1 1 
       11  7610 1 1 29 GLN N    N  -8.549 35.083 -16.297 1.00 . A A . 29 GLN N    1 1 
       11  7611 1 1 29 GLN NE2  N  -8.239 31.122 -15.153 1.00 . A A . 29 GLN NE2  1 1 
       11  7612 1 1 29 GLN O    O  -9.008 36.996 -13.308 1.00 . A A . 29 GLN O    1 1 
       11  7613 1 1 29 GLN OE1  O -10.438 31.571 -15.213 1.00 . A A . 29 GLN OE1  1 1 
       11  7614 1 1 30 TYR C    C  -6.483 38.156 -13.221 1.00 . A A . 30 TYR C    1 1 
       11  7615 1 1 30 TYR CA   C  -6.260 36.647 -13.255 1.00 . A A . 30 TYR CA   1 1 
       11  7616 1 1 30 TYR CB   C  -4.815 36.343 -13.654 1.00 . A A . 30 TYR CB   1 1 
       11  7617 1 1 30 TYR CD1  C  -2.946 37.980 -13.203 1.00 . A A . 30 TYR CD1  1 1 
       11  7618 1 1 30 TYR CD2  C  -3.660 36.569 -11.420 1.00 . A A . 30 TYR CD2  1 1 
       11  7619 1 1 30 TYR CE1  C  -2.007 38.562 -12.374 1.00 . A A . 30 TYR CE1  1 1 
       11  7620 1 1 30 TYR CE2  C  -2.724 37.146 -10.583 1.00 . A A . 30 TYR CE2  1 1 
       11  7621 1 1 30 TYR CG   C  -3.788 36.976 -12.742 1.00 . A A . 30 TYR CG   1 1 
       11  7622 1 1 30 TYR CZ   C  -1.900 38.141 -11.065 1.00 . A A . 30 TYR CZ   1 1 
       11  7623 1 1 30 TYR H    H  -6.836 35.386 -14.854 1.00 . A A . 30 TYR H    1 1 
       11  7624 1 1 30 TYR HA   H  -6.442 36.245 -12.269 1.00 . A A . 30 TYR HA   1 1 
       11  7625 1 1 30 TYR HB2  H  -4.660 35.275 -13.635 1.00 . A A . 30 TYR HB2  1 1 
       11  7626 1 1 30 TYR HB3  H  -4.641 36.709 -14.655 1.00 . A A . 30 TYR HB3  1 1 
       11  7627 1 1 30 TYR HD1  H  -3.033 38.308 -14.230 1.00 . A A . 30 TYR HD1  1 1 
       11  7628 1 1 30 TYR HD2  H  -4.307 35.789 -11.046 1.00 . A A . 30 TYR HD2  1 1 
       11  7629 1 1 30 TYR HE1  H  -1.361 39.341 -12.751 1.00 . A A . 30 TYR HE1  1 1 
       11  7630 1 1 30 TYR HE2  H  -2.639 36.816  -9.558 1.00 . A A . 30 TYR HE2  1 1 
       11  7631 1 1 30 TYR HH   H  -0.084 38.459 -10.518 1.00 . A A . 30 TYR HH   1 1 
       11  7632 1 1 30 TYR N    N  -7.186 36.004 -14.179 1.00 . A A . 30 TYR N    1 1 
       11  7633 1 1 30 TYR O    O  -6.723 38.737 -12.162 1.00 . A A . 30 TYR O    1 1 
       11  7634 1 1 30 TYR OH   O  -0.965 38.717 -10.235 1.00 . A A . 30 TYR OH   1 1 
       11  7635 1 1 31 LEU C    C  -8.080 40.582 -14.451 1.00 . A A . 31 LEU C    1 1 
       11  7636 1 1 31 LEU CA   C  -6.597 40.227 -14.495 1.00 . A A . 31 LEU CA   1 1 
       11  7637 1 1 31 LEU CB   C  -5.974 40.751 -15.790 1.00 . A A . 31 LEU CB   1 1 
       11  7638 1 1 31 LEU CD1  C  -7.692 39.714 -17.293 1.00 . A A . 31 LEU CD1  1 1 
       11  7639 1 1 31 LEU CD2  C  -5.527 40.528 -18.247 1.00 . A A . 31 LEU CD2  1 1 
       11  7640 1 1 31 LEU CG   C  -6.204 39.898 -17.038 1.00 . A A . 31 LEU CG   1 1 
       11  7641 1 1 31 LEU H    H  -6.209 38.269 -15.198 1.00 . A A . 31 LEU H    1 1 
       11  7642 1 1 31 LEU HA   H  -6.103 40.691 -13.654 1.00 . A A . 31 LEU HA   1 1 
       11  7643 1 1 31 LEU HB2  H  -6.382 41.731 -15.981 1.00 . A A . 31 LEU HB2  1 1 
       11  7644 1 1 31 LEU HB3  H  -4.907 40.830 -15.635 1.00 . A A . 31 LEU HB3  1 1 
       11  7645 1 1 31 LEU HD11 H  -8.201 40.653 -17.140 1.00 . A A . 31 LEU HD11 1 1 
       11  7646 1 1 31 LEU HD12 H  -8.085 38.975 -16.611 1.00 . A A . 31 LEU HD12 1 1 
       11  7647 1 1 31 LEU HD13 H  -7.845 39.383 -18.310 1.00 . A A . 31 LEU HD13 1 1 
       11  7648 1 1 31 LEU HD21 H  -4.975 39.772 -18.785 1.00 . A A . 31 LEU HD21 1 1 
       11  7649 1 1 31 LEU HD22 H  -4.850 41.302 -17.917 1.00 . A A . 31 LEU HD22 1 1 
       11  7650 1 1 31 LEU HD23 H  -6.277 40.957 -18.896 1.00 . A A . 31 LEU HD23 1 1 
       11  7651 1 1 31 LEU HG   H  -5.769 38.919 -16.883 1.00 . A A . 31 LEU HG   1 1 
       11  7652 1 1 31 LEU N    N  -6.403 38.785 -14.388 1.00 . A A . 31 LEU N    1 1 
       11  7653 1 1 31 LEU O    O  -8.454 41.748 -14.577 1.00 . A A . 31 LEU O    1 1 
       11  7654 1 1 32 LYS C    C -10.861 39.679 -12.766 1.00 . A A . 32 LYS C    1 1 
       11  7655 1 1 32 LYS CA   C -10.362 39.773 -14.204 1.00 . A A . 32 LYS CA   1 1 
       11  7656 1 1 32 LYS CB   C -11.084 38.740 -15.074 1.00 . A A . 32 LYS CB   1 1 
       11  7657 1 1 32 LYS CD   C -13.175 38.081 -16.299 1.00 . A A . 32 LYS CD   1 1 
       11  7658 1 1 32 LYS CE   C -12.976 38.398 -17.773 1.00 . A A . 32 LYS CE   1 1 
       11  7659 1 1 32 LYS CG   C -12.514 39.122 -15.411 1.00 . A A . 32 LYS CG   1 1 
       11  7660 1 1 32 LYS H    H  -8.561 38.661 -14.176 1.00 . A A . 32 LYS H    1 1 
       11  7661 1 1 32 LYS HA   H -10.575 40.761 -14.583 1.00 . A A . 32 LYS HA   1 1 
       11  7662 1 1 32 LYS HB2  H -10.537 38.620 -15.998 1.00 . A A . 32 LYS HB2  1 1 
       11  7663 1 1 32 LYS HB3  H -11.100 37.795 -14.550 1.00 . A A . 32 LYS HB3  1 1 
       11  7664 1 1 32 LYS HD2  H -12.742 37.114 -16.088 1.00 . A A . 32 LYS HD2  1 1 
       11  7665 1 1 32 LYS HD3  H -14.234 38.058 -16.084 1.00 . A A . 32 LYS HD3  1 1 
       11  7666 1 1 32 LYS HE2  H -12.698 39.436 -17.870 1.00 . A A . 32 LYS HE2  1 1 
       11  7667 1 1 32 LYS HE3  H -12.182 37.774 -18.158 1.00 . A A . 32 LYS HE3  1 1 
       11  7668 1 1 32 LYS HG2  H -13.080 39.210 -14.496 1.00 . A A . 32 LYS HG2  1 1 
       11  7669 1 1 32 LYS HG3  H -12.511 40.072 -15.927 1.00 . A A . 32 LYS HG3  1 1 
       11  7670 1 1 32 LYS HZ1  H -14.763 39.029 -18.650 1.00 . A A . 32 LYS HZ1  1 1 
       11  7671 1 1 32 LYS HZ2  H -14.800 37.432 -18.097 1.00 . A A . 32 LYS HZ2  1 1 
       11  7672 1 1 32 LYS HZ3  H -13.966 37.815 -19.518 1.00 . A A . 32 LYS HZ3  1 1 
       11  7673 1 1 32 LYS N    N  -8.920 39.569 -14.269 1.00 . A A . 32 LYS N    1 1 
       11  7674 1 1 32 LYS NZ   N -14.213 38.151 -18.565 1.00 . A A . 32 LYS NZ   1 1 
       11  7675 1 1 32 LYS O    O -11.861 40.299 -12.402 1.00 . A A . 32 LYS O    1 1 
       11  7676 1 1 33 THR C    C  -9.691 39.622  -9.645 1.00 . A A . 33 THR C    1 1 
       11  7677 1 1 33 THR CA   C -10.528 38.726 -10.551 1.00 . A A . 33 THR CA   1 1 
       11  7678 1 1 33 THR CB   C -10.360 37.262 -10.104 1.00 . A A . 33 THR CB   1 1 
       11  7679 1 1 33 THR CG2  C -10.281 37.165  -8.588 1.00 . A A . 33 THR CG2  1 1 
       11  7680 1 1 33 THR H    H  -9.370 38.433 -12.298 1.00 . A A . 33 THR H    1 1 
       11  7681 1 1 33 THR HA   H -11.569 38.996 -10.446 1.00 . A A . 33 THR HA   1 1 
       11  7682 1 1 33 THR HB   H  -9.441 36.876 -10.523 1.00 . A A . 33 THR HB   1 1 
       11  7683 1 1 33 THR HG1  H -12.282 36.932 -10.399 1.00 . A A . 33 THR HG1  1 1 
       11  7684 1 1 33 THR HG21 H -10.813 37.994  -8.146 1.00 . A A . 33 THR HG21 1 1 
       11  7685 1 1 33 THR HG22 H  -9.247 37.194  -8.278 1.00 . A A . 33 THR HG22 1 1 
       11  7686 1 1 33 THR HG23 H -10.728 36.237  -8.263 1.00 . A A . 33 THR HG23 1 1 
       11  7687 1 1 33 THR N    N -10.157 38.901 -11.950 1.00 . A A . 33 THR N    1 1 
       11  7688 1 1 33 THR O    O -10.197 40.190  -8.677 1.00 . A A . 33 THR O    1 1 
       11  7689 1 1 33 THR OG1  O -11.457 36.475 -10.581 1.00 . A A . 33 THR OG1  1 1 
       11  7690 1 1 34 VAL C    C  -7.807 42.055  -9.366 1.00 . A A . 34 VAL C    1 1 
       11  7691 1 1 34 VAL CA   C  -7.499 40.573  -9.179 1.00 . A A . 34 VAL CA   1 1 
       11  7692 1 1 34 VAL CB   C  -6.030 40.314  -9.561 1.00 . A A . 34 VAL CB   1 1 
       11  7693 1 1 34 VAL CG1  C  -5.097 41.142  -8.691 1.00 . A A . 34 VAL CG1  1 1 
       11  7694 1 1 34 VAL CG2  C  -5.703 38.832  -9.446 1.00 . A A . 34 VAL CG2  1 1 
       11  7695 1 1 34 VAL H    H  -8.061 39.267 -10.747 1.00 . A A . 34 VAL H    1 1 
       11  7696 1 1 34 VAL HA   H  -7.629 40.317  -8.138 1.00 . A A . 34 VAL HA   1 1 
       11  7697 1 1 34 VAL HB   H  -5.888 40.613 -10.589 1.00 . A A . 34 VAL HB   1 1 
       11  7698 1 1 34 VAL HG11 H  -5.352 42.188  -8.785 1.00 . A A . 34 VAL HG11 1 1 
       11  7699 1 1 34 VAL HG12 H  -5.199 40.836  -7.660 1.00 . A A . 34 VAL HG12 1 1 
       11  7700 1 1 34 VAL HG13 H  -4.077 40.992  -9.012 1.00 . A A . 34 VAL HG13 1 1 
       11  7701 1 1 34 VAL HG21 H  -6.476 38.255  -9.932 1.00 . A A . 34 VAL HG21 1 1 
       11  7702 1 1 34 VAL HG22 H  -4.754 38.634  -9.922 1.00 . A A . 34 VAL HG22 1 1 
       11  7703 1 1 34 VAL HG23 H  -5.648 38.555  -8.404 1.00 . A A . 34 VAL HG23 1 1 
       11  7704 1 1 34 VAL N    N  -8.406 39.745  -9.964 1.00 . A A . 34 VAL N    1 1 
       11  7705 1 1 34 VAL O    O  -7.721 42.841  -8.423 1.00 . A A . 34 VAL O    1 1 
       11  7706 1 1 35 TYR C    C  -9.745 44.265 -10.164 1.00 . A A . 35 TYR C    1 1 
       11  7707 1 1 35 TYR CA   C  -8.486 43.817 -10.901 1.00 . A A . 35 TYR CA   1 1 
       11  7708 1 1 35 TYR CB   C  -8.675 43.992 -12.408 1.00 . A A . 35 TYR CB   1 1 
       11  7709 1 1 35 TYR CD1  C  -6.811 45.457 -13.278 1.00 . A A . 35 TYR CD1  1 1 
       11  7710 1 1 35 TYR CD2  C  -8.990 46.404 -13.088 1.00 . A A . 35 TYR CD2  1 1 
       11  7711 1 1 35 TYR CE1  C  -6.326 46.658 -13.759 1.00 . A A . 35 TYR CE1  1 1 
       11  7712 1 1 35 TYR CE2  C  -8.514 47.608 -13.569 1.00 . A A . 35 TYR CE2  1 1 
       11  7713 1 1 35 TYR CG   C  -8.149 45.309 -12.935 1.00 . A A . 35 TYR CG   1 1 
       11  7714 1 1 35 TYR CZ   C  -7.181 47.730 -13.904 1.00 . A A . 35 TYR CZ   1 1 
       11  7715 1 1 35 TYR H    H  -8.217 41.756 -11.300 1.00 . A A . 35 TYR H    1 1 
       11  7716 1 1 35 TYR HA   H  -7.657 44.429 -10.578 1.00 . A A . 35 TYR HA   1 1 
       11  7717 1 1 35 TYR HB2  H  -8.156 43.199 -12.924 1.00 . A A . 35 TYR HB2  1 1 
       11  7718 1 1 35 TYR HB3  H  -9.728 43.939 -12.641 1.00 . A A . 35 TYR HB3  1 1 
       11  7719 1 1 35 TYR HD1  H  -6.143 44.615 -13.165 1.00 . A A . 35 TYR HD1  1 1 
       11  7720 1 1 35 TYR HD2  H -10.033 46.305 -12.825 1.00 . A A . 35 TYR HD2  1 1 
       11  7721 1 1 35 TYR HE1  H  -5.282 46.754 -14.021 1.00 . A A . 35 TYR HE1  1 1 
       11  7722 1 1 35 TYR HE2  H  -9.183 48.448 -13.682 1.00 . A A . 35 TYR HE2  1 1 
       11  7723 1 1 35 TYR HH   H  -6.940 49.633 -13.775 1.00 . A A . 35 TYR HH   1 1 
       11  7724 1 1 35 TYR N    N  -8.167 42.429 -10.589 1.00 . A A . 35 TYR N    1 1 
       11  7725 1 1 35 TYR O    O  -9.927 45.451  -9.890 1.00 . A A . 35 TYR O    1 1 
       11  7726 1 1 35 TYR OH   O  -6.703 48.929 -14.382 1.00 . A A . 35 TYR OH   1 1 
       11  7727 1 1 36 GLN C    C -11.674 43.437  -7.635 1.00 . A A . 36 GLN C    1 1 
       11  7728 1 1 36 GLN CA   C -11.851 43.602  -9.141 1.00 . A A . 36 GLN CA   1 1 
       11  7729 1 1 36 GLN CB   C -12.973 42.689  -9.637 1.00 . A A . 36 GLN CB   1 1 
       11  7730 1 1 36 GLN CD   C -14.804 43.582 -11.132 1.00 . A A . 36 GLN CD   1 1 
       11  7731 1 1 36 GLN CG   C -14.328 43.374  -9.707 1.00 . A A . 36 GLN CG   1 1 
       11  7732 1 1 36 GLN H    H -10.407 42.380 -10.091 1.00 . A A . 36 GLN H    1 1 
       11  7733 1 1 36 GLN HA   H -12.114 44.627  -9.349 1.00 . A A . 36 GLN HA   1 1 
       11  7734 1 1 36 GLN HB2  H -12.722 42.334 -10.625 1.00 . A A . 36 GLN HB2  1 1 
       11  7735 1 1 36 GLN HB3  H -13.056 41.844  -8.970 1.00 . A A . 36 GLN HB3  1 1 
       11  7736 1 1 36 GLN HE21 H -15.105 45.514 -10.776 1.00 . A A . 36 GLN HE21 1 1 
       11  7737 1 1 36 GLN HE22 H -15.477 44.979 -12.375 1.00 . A A . 36 GLN HE22 1 1 
       11  7738 1 1 36 GLN HG2  H -15.053 42.765  -9.188 1.00 . A A . 36 GLN HG2  1 1 
       11  7739 1 1 36 GLN HG3  H -14.256 44.337  -9.224 1.00 . A A . 36 GLN HG3  1 1 
       11  7740 1 1 36 GLN N    N -10.609 43.307  -9.846 1.00 . A A . 36 GLN N    1 1 
       11  7741 1 1 36 GLN NE2  N -15.166 44.816 -11.461 1.00 . A A . 36 GLN NE2  1 1 
       11  7742 1 1 36 GLN O    O -12.179 44.239  -6.849 1.00 . A A . 36 GLN O    1 1 
       11  7743 1 1 36 GLN OE1  O -14.847 42.643 -11.927 1.00 . A A . 36 GLN OE1  1 1 
       11  7744 1 1 37 HIS C    C  -9.604 43.021  -5.285 1.00 . A A . 37 HIS C    1 1 
       11  7745 1 1 37 HIS CA   C -10.711 42.122  -5.827 1.00 . A A . 37 HIS CA   1 1 
       11  7746 1 1 37 HIS CB   C -10.336 40.653  -5.624 1.00 . A A . 37 HIS CB   1 1 
       11  7747 1 1 37 HIS CD2  C -12.315 39.232  -6.513 1.00 . A A . 37 HIS CD2  1 1 
       11  7748 1 1 37 HIS CE1  C -13.049 38.468  -4.594 1.00 . A A . 37 HIS CE1  1 1 
       11  7749 1 1 37 HIS CG   C -11.519 39.739  -5.542 1.00 . A A . 37 HIS CG   1 1 
       11  7750 1 1 37 HIS H    H -10.578 41.788  -7.913 1.00 . A A . 37 HIS H    1 1 
       11  7751 1 1 37 HIS HA   H -11.623 42.329  -5.287 1.00 . A A . 37 HIS HA   1 1 
       11  7752 1 1 37 HIS HB2  H  -9.722 40.328  -6.450 1.00 . A A . 37 HIS HB2  1 1 
       11  7753 1 1 37 HIS HB3  H  -9.776 40.555  -4.705 1.00 . A A . 37 HIS HB3  1 1 
       11  7754 1 1 37 HIS HD1  H -11.641 39.428  -3.462 1.00 . A A . 37 HIS HD1  1 1 
       11  7755 1 1 37 HIS HD2  H -12.225 39.412  -7.575 1.00 . A A . 37 HIS HD2  1 1 
       11  7756 1 1 37 HIS HE1  H -13.633 37.944  -3.852 1.00 . A A . 37 HIS HE1  1 1 
       11  7757 1 1 37 HIS N    N -10.955 42.392  -7.239 1.00 . A A . 37 HIS N    1 1 
       11  7758 1 1 37 HIS ND1  N -12.006 39.242  -4.352 1.00 . A A . 37 HIS ND1  1 1 
       11  7759 1 1 37 HIS NE2  N -13.257 38.446  -5.898 1.00 . A A . 37 HIS NE2  1 1 
       11  7760 1 1 37 HIS O    O  -9.860 43.918  -4.481 1.00 . A A . 37 HIS O    1 1 
       11  7761 1 1 38 GLN C    C  -7.497 45.053  -5.459 1.00 . A A . 38 GLN C    1 1 
       11  7762 1 1 38 GLN CA   C  -7.232 43.561  -5.286 1.00 . A A . 38 GLN CA   1 1 
       11  7763 1 1 38 GLN CB   C  -5.978 43.161  -6.067 1.00 . A A . 38 GLN CB   1 1 
       11  7764 1 1 38 GLN CD   C  -4.038 44.209  -4.833 1.00 . A A . 38 GLN CD   1 1 
       11  7765 1 1 38 GLN CG   C  -4.763 42.925  -5.185 1.00 . A A . 38 GLN CG   1 1 
       11  7766 1 1 38 GLN H    H  -8.237 42.045  -6.368 1.00 . A A . 38 GLN H    1 1 
       11  7767 1 1 38 GLN HA   H  -7.073 43.356  -4.239 1.00 . A A . 38 GLN HA   1 1 
       11  7768 1 1 38 GLN HB2  H  -6.183 42.252  -6.612 1.00 . A A . 38 GLN HB2  1 1 
       11  7769 1 1 38 GLN HB3  H  -5.740 43.946  -6.769 1.00 . A A . 38 GLN HB3  1 1 
       11  7770 1 1 38 GLN HE21 H  -3.163 44.234  -6.618 1.00 . A A . 38 GLN HE21 1 1 
       11  7771 1 1 38 GLN HE22 H  -2.759 45.543  -5.566 1.00 . A A . 38 GLN HE22 1 1 
       11  7772 1 1 38 GLN HG2  H  -5.084 42.449  -4.270 1.00 . A A . 38 GLN HG2  1 1 
       11  7773 1 1 38 GLN HG3  H  -4.077 42.273  -5.707 1.00 . A A . 38 GLN HG3  1 1 
       11  7774 1 1 38 GLN N    N  -8.376 42.774  -5.729 1.00 . A A . 38 GLN N    1 1 
       11  7775 1 1 38 GLN NE2  N  -3.239 44.713  -5.766 1.00 . A A . 38 GLN NE2  1 1 
       11  7776 1 1 38 GLN O    O  -7.375 45.830  -4.512 1.00 . A A . 38 GLN O    1 1 
       11  7777 1 1 38 GLN OE1  O  -4.196 44.743  -3.735 1.00 . A A . 38 GLN OE1  1 1 
       11  7778 1 1 39 LYS C    C  -9.532 46.999  -7.592 1.00 . A A . 39 LYS C    1 1 
       11  7779 1 1 39 LYS CA   C  -8.146 46.846  -6.973 1.00 . A A . 39 LYS CA   1 1 
       11  7780 1 1 39 LYS CB   C  -7.087 47.412  -7.921 1.00 . A A . 39 LYS CB   1 1 
       11  7781 1 1 39 LYS CD   C  -6.018 47.354 -10.193 1.00 . A A . 39 LYS CD   1 1 
       11  7782 1 1 39 LYS CE   C  -6.260 48.821 -10.513 1.00 . A A . 39 LYS CE   1 1 
       11  7783 1 1 39 LYS CG   C  -7.115 46.789  -9.306 1.00 . A A . 39 LYS CG   1 1 
       11  7784 1 1 39 LYS H    H  -7.942 44.780  -7.389 1.00 . A A . 39 LYS H    1 1 
       11  7785 1 1 39 LYS HA   H  -8.117 47.396  -6.044 1.00 . A A . 39 LYS HA   1 1 
       11  7786 1 1 39 LYS HB2  H  -7.245 48.476  -8.024 1.00 . A A . 39 LYS HB2  1 1 
       11  7787 1 1 39 LYS HB3  H  -6.109 47.242  -7.492 1.00 . A A . 39 LYS HB3  1 1 
       11  7788 1 1 39 LYS HD2  H  -5.070 47.259  -9.684 1.00 . A A . 39 LYS HD2  1 1 
       11  7789 1 1 39 LYS HD3  H  -5.990 46.793 -11.117 1.00 . A A . 39 LYS HD3  1 1 
       11  7790 1 1 39 LYS HE2  H  -6.213 48.956 -11.582 1.00 . A A . 39 LYS HE2  1 1 
       11  7791 1 1 39 LYS HE3  H  -7.242 49.096 -10.158 1.00 . A A . 39 LYS HE3  1 1 
       11  7792 1 1 39 LYS HG2  H  -6.975 45.722  -9.214 1.00 . A A . 39 LYS HG2  1 1 
       11  7793 1 1 39 LYS HG3  H  -8.074 46.991  -9.762 1.00 . A A . 39 LYS HG3  1 1 
       11  7794 1 1 39 LYS HZ1  H  -5.139 50.581 -10.415 1.00 . A A . 39 LYS HZ1  1 1 
       11  7795 1 1 39 LYS HZ2  H  -4.327 49.220  -9.827 1.00 . A A . 39 LYS HZ2  1 1 
       11  7796 1 1 39 LYS HZ3  H  -5.545 49.943  -8.902 1.00 . A A . 39 LYS HZ3  1 1 
       11  7797 1 1 39 LYS N    N  -7.862 45.447  -6.675 1.00 . A A . 39 LYS N    1 1 
       11  7798 1 1 39 LYS NZ   N  -5.247 49.703  -9.869 1.00 . A A . 39 LYS NZ   1 1 
       11  7799 1 1 39 LYS O    O  -9.872 48.058  -8.121 1.00 . A A . 39 LYS O    1 1 
       12  7800 1 1  1 LYS C    C   2.586  0.040  -3.556 1.00 . A A .  1 LYS C    1 1 
       12  7801 1 1  1 LYS CA   C   1.114 -0.058  -3.944 1.00 . A A .  1 LYS CA   1 1 
       12  7802 1 1  1 LYS CB   C   0.360 -0.905  -2.916 1.00 . A A .  1 LYS CB   1 1 
       12  7803 1 1  1 LYS CD   C  -1.326 -2.384  -4.047 1.00 . A A .  1 LYS CD   1 1 
       12  7804 1 1  1 LYS CE   C  -2.734 -2.927  -3.852 1.00 . A A .  1 LYS CE   1 1 
       12  7805 1 1  1 LYS CG   C  -1.107 -1.107  -3.253 1.00 . A A .  1 LYS CG   1 1 
       12  7806 1 1  1 LYS H1   H   0.929 -0.030  -6.052 1.00 . A A .  1 LYS H1   1 1 
       12  7807 1 1  1 LYS HA   H   0.691  0.935  -3.959 1.00 . A A .  1 LYS HA   1 1 
       12  7808 1 1  1 LYS HB2  H   0.830 -1.875  -2.852 1.00 . A A .  1 LYS HB2  1 1 
       12  7809 1 1  1 LYS HB3  H   0.423 -0.420  -1.952 1.00 . A A .  1 LYS HB3  1 1 
       12  7810 1 1  1 LYS HD2  H  -1.175 -2.176  -5.096 1.00 . A A .  1 LYS HD2  1 1 
       12  7811 1 1  1 LYS HD3  H  -0.614 -3.128  -3.719 1.00 . A A .  1 LYS HD3  1 1 
       12  7812 1 1  1 LYS HE2  H  -3.066 -2.680  -2.856 1.00 . A A .  1 LYS HE2  1 1 
       12  7813 1 1  1 LYS HE3  H  -3.388 -2.462  -4.575 1.00 . A A .  1 LYS HE3  1 1 
       12  7814 1 1  1 LYS HG2  H  -1.674 -1.165  -2.335 1.00 . A A .  1 LYS HG2  1 1 
       12  7815 1 1  1 LYS HG3  H  -1.452 -0.266  -3.839 1.00 . A A .  1 LYS HG3  1 1 
       12  7816 1 1  1 LYS HZ1  H  -2.053 -4.711  -4.698 1.00 . A A .  1 LYS HZ1  1 1 
       12  7817 1 1  1 LYS HZ2  H  -3.717 -4.686  -4.399 1.00 . A A .  1 LYS HZ2  1 1 
       12  7818 1 1  1 LYS HZ3  H  -2.630 -4.879  -3.117 1.00 . A A .  1 LYS HZ3  1 1 
       12  7819 1 1  1 LYS N    N   0.964 -0.629  -5.277 1.00 . A A .  1 LYS N    1 1 
       12  7820 1 1  1 LYS NZ   N  -2.788 -4.404  -4.029 1.00 . A A .  1 LYS NZ   1 1 
       12  7821 1 1  1 LYS O    O   3.004 -0.488  -2.525 1.00 . A A .  1 LYS O    1 1 
       12  7822 1 1  2 THR C    C   5.386  1.979  -5.015 1.00 . A A .  2 THR C    1 1 
       12  7823 1 1  2 THR CA   C   4.794  0.886  -4.132 1.00 . A A .  2 THR CA   1 1 
       12  7824 1 1  2 THR CB   C   5.565 -0.425  -4.371 1.00 . A A .  2 THR CB   1 1 
       12  7825 1 1  2 THR CG2  C   6.360 -0.818  -3.136 1.00 . A A .  2 THR CG2  1 1 
       12  7826 1 1  2 THR H    H   2.977  1.117  -5.194 1.00 . A A .  2 THR H    1 1 
       12  7827 1 1  2 THR HA   H   4.916  1.168  -3.096 1.00 . A A .  2 THR HA   1 1 
       12  7828 1 1  2 THR HB   H   6.252 -0.277  -5.192 1.00 . A A .  2 THR HB   1 1 
       12  7829 1 1  2 THR HG1  H   4.564 -1.526  -5.666 1.00 . A A .  2 THR HG1  1 1 
       12  7830 1 1  2 THR HG21 H   5.853 -0.461  -2.252 1.00 . A A .  2 THR HG21 1 1 
       12  7831 1 1  2 THR HG22 H   7.346 -0.379  -3.187 1.00 . A A .  2 THR HG22 1 1 
       12  7832 1 1  2 THR HG23 H   6.447 -1.893  -3.090 1.00 . A A .  2 THR HG23 1 1 
       12  7833 1 1  2 THR N    N   3.369  0.719  -4.388 1.00 . A A .  2 THR N    1 1 
       12  7834 1 1  2 THR O    O   4.694  2.561  -5.850 1.00 . A A .  2 THR O    1 1 
       12  7835 1 1  2 THR OG1  O   4.652 -1.475  -4.711 1.00 . A A .  2 THR OG1  1 1 
       12  7836 1 1  3 LYS C    C   6.691  4.634  -5.432 1.00 . A A .  3 LYS C    1 1 
       12  7837 1 1  3 LYS CA   C   7.361  3.275  -5.606 1.00 . A A .  3 LYS CA   1 1 
       12  7838 1 1  3 LYS CB   C   7.379  2.889  -7.087 1.00 . A A .  3 LYS CB   1 1 
       12  7839 1 1  3 LYS CD   C   9.520  2.789  -8.397 1.00 . A A .  3 LYS CD   1 1 
       12  7840 1 1  3 LYS CE   C  10.272  3.433  -9.552 1.00 . A A .  3 LYS CE   1 1 
       12  7841 1 1  3 LYS CG   C   8.386  3.675  -7.908 1.00 . A A .  3 LYS CG   1 1 
       12  7842 1 1  3 LYS H    H   7.172  1.754  -4.145 1.00 . A A .  3 LYS H    1 1 
       12  7843 1 1  3 LYS HA   H   8.377  3.338  -5.246 1.00 . A A .  3 LYS HA   1 1 
       12  7844 1 1  3 LYS HB2  H   7.619  1.839  -7.170 1.00 . A A .  3 LYS HB2  1 1 
       12  7845 1 1  3 LYS HB3  H   6.396  3.059  -7.502 1.00 . A A .  3 LYS HB3  1 1 
       12  7846 1 1  3 LYS HD2  H  10.209  2.619  -7.584 1.00 . A A .  3 LYS HD2  1 1 
       12  7847 1 1  3 LYS HD3  H   9.110  1.845  -8.727 1.00 . A A .  3 LYS HD3  1 1 
       12  7848 1 1  3 LYS HE2  H   9.566  3.681 -10.330 1.00 . A A .  3 LYS HE2  1 1 
       12  7849 1 1  3 LYS HE3  H  10.746  4.336  -9.196 1.00 . A A .  3 LYS HE3  1 1 
       12  7850 1 1  3 LYS HG2  H   7.884  4.104  -8.762 1.00 . A A .  3 LYS HG2  1 1 
       12  7851 1 1  3 LYS HG3  H   8.798  4.465  -7.295 1.00 . A A .  3 LYS HG3  1 1 
       12  7852 1 1  3 LYS HZ1  H  11.834  2.063  -9.339 1.00 . A A .  3 LYS HZ1  1 1 
       12  7853 1 1  3 LYS HZ2  H  11.983  3.068 -10.692 1.00 . A A .  3 LYS HZ2  1 1 
       12  7854 1 1  3 LYS HZ3  H  10.868  1.795 -10.702 1.00 . A A .  3 LYS HZ3  1 1 
       12  7855 1 1  3 LYS N    N   6.673  2.253  -4.826 1.00 . A A .  3 LYS N    1 1 
       12  7856 1 1  3 LYS NZ   N  11.312  2.526 -10.111 1.00 . A A .  3 LYS NZ   1 1 
       12  7857 1 1  3 LYS O    O   6.770  5.493  -6.311 1.00 . A A .  3 LYS O    1 1 
       12  7858 1 1  4 LEU C    C   6.349  7.154  -3.572 1.00 . A A .  4 LEU C    1 1 
       12  7859 1 1  4 LEU CA   C   5.353  6.081  -4.002 1.00 . A A .  4 LEU CA   1 1 
       12  7860 1 1  4 LEU CB   C   4.304  5.874  -2.909 1.00 . A A .  4 LEU CB   1 1 
       12  7861 1 1  4 LEU CD1  C   2.187  5.576  -4.218 1.00 . A A .  4 LEU CD1  1 1 
       12  7862 1 1  4 LEU CD2  C   2.104  6.546  -1.913 1.00 . A A .  4 LEU CD2  1 1 
       12  7863 1 1  4 LEU CG   C   2.913  6.439  -3.198 1.00 . A A .  4 LEU CG   1 1 
       12  7864 1 1  4 LEU H    H   6.008  4.103  -3.630 1.00 . A A .  4 LEU H    1 1 
       12  7865 1 1  4 LEU HA   H   4.860  6.406  -4.906 1.00 . A A .  4 LEU HA   1 1 
       12  7866 1 1  4 LEU HB2  H   4.202  4.812  -2.745 1.00 . A A .  4 LEU HB2  1 1 
       12  7867 1 1  4 LEU HB3  H   4.672  6.342  -2.006 1.00 . A A .  4 LEU HB3  1 1 
       12  7868 1 1  4 LEU HD11 H   1.122  5.724  -4.121 1.00 . A A .  4 LEU HD11 1 1 
       12  7869 1 1  4 LEU HD12 H   2.424  4.537  -4.043 1.00 . A A .  4 LEU HD12 1 1 
       12  7870 1 1  4 LEU HD13 H   2.501  5.854  -5.213 1.00 . A A .  4 LEU HD13 1 1 
       12  7871 1 1  4 LEU HD21 H   2.350  5.719  -1.263 1.00 . A A .  4 LEU HD21 1 1 
       12  7872 1 1  4 LEU HD22 H   1.049  6.516  -2.149 1.00 . A A .  4 LEU HD22 1 1 
       12  7873 1 1  4 LEU HD23 H   2.336  7.476  -1.417 1.00 . A A .  4 LEU HD23 1 1 
       12  7874 1 1  4 LEU HG   H   3.014  7.433  -3.613 1.00 . A A .  4 LEU HG   1 1 
       12  7875 1 1  4 LEU N    N   6.035  4.824  -4.293 1.00 . A A .  4 LEU N    1 1 
       12  7876 1 1  4 LEU O    O   6.176  8.335  -3.875 1.00 . A A .  4 LEU O    1 1 
       12  7877 1 1  5 THR C    C   8.915  8.551  -3.524 1.00 . A A .  5 THR C    1 1 
       12  7878 1 1  5 THR CA   C   8.417  7.659  -2.393 1.00 . A A .  5 THR CA   1 1 
       12  7879 1 1  5 THR CB   C   9.615  6.906  -1.783 1.00 . A A .  5 THR CB   1 1 
       12  7880 1 1  5 THR CG2  C  10.188  5.906  -2.775 1.00 . A A .  5 THR CG2  1 1 
       12  7881 1 1  5 THR H    H   7.476  5.781  -2.655 1.00 . A A .  5 THR H    1 1 
       12  7882 1 1  5 THR HA   H   7.979  8.279  -1.624 1.00 . A A .  5 THR HA   1 1 
       12  7883 1 1  5 THR HB   H   9.276  6.370  -0.908 1.00 . A A .  5 THR HB   1 1 
       12  7884 1 1  5 THR HG1  H  10.541  8.039  -0.460 1.00 . A A .  5 THR HG1  1 1 
       12  7885 1 1  5 THR HG21 H   9.585  5.901  -3.671 1.00 . A A .  5 THR HG21 1 1 
       12  7886 1 1  5 THR HG22 H  10.186  4.920  -2.334 1.00 . A A .  5 THR HG22 1 1 
       12  7887 1 1  5 THR HG23 H  11.200  6.186  -3.025 1.00 . A A .  5 THR HG23 1 1 
       12  7888 1 1  5 THR N    N   7.393  6.735  -2.864 1.00 . A A .  5 THR N    1 1 
       12  7889 1 1  5 THR O    O   9.296  9.699  -3.298 1.00 . A A .  5 THR O    1 1 
       12  7890 1 1  5 THR OG1  O  10.632  7.837  -1.395 1.00 . A A .  5 THR OG1  1 1 
       12  7891 1 1  6 GLU C    C   8.313  9.789  -6.335 1.00 . A A .  6 GLU C    1 1 
       12  7892 1 1  6 GLU CA   C   9.361  8.766  -5.907 1.00 . A A .  6 GLU CA   1 1 
       12  7893 1 1  6 GLU CB   C   9.664  7.815  -7.067 1.00 . A A .  6 GLU CB   1 1 
       12  7894 1 1  6 GLU CD   C  11.981  7.202  -6.269 1.00 . A A .  6 GLU CD   1 1 
       12  7895 1 1  6 GLU CG   C  11.141  7.731  -7.415 1.00 . A A .  6 GLU CG   1 1 
       12  7896 1 1  6 GLU H    H   8.594  7.095  -4.857 1.00 . A A .  6 GLU H    1 1 
       12  7897 1 1  6 GLU HA   H  10.266  9.287  -5.635 1.00 . A A .  6 GLU HA   1 1 
       12  7898 1 1  6 GLU HB2  H   9.320  6.825  -6.804 1.00 . A A .  6 GLU HB2  1 1 
       12  7899 1 1  6 GLU HB3  H   9.128  8.152  -7.942 1.00 . A A .  6 GLU HB3  1 1 
       12  7900 1 1  6 GLU HG2  H  11.261  7.072  -8.262 1.00 . A A .  6 GLU HG2  1 1 
       12  7901 1 1  6 GLU HG3  H  11.493  8.718  -7.675 1.00 . A A .  6 GLU HG3  1 1 
       12  7902 1 1  6 GLU N    N   8.909  8.016  -4.741 1.00 . A A .  6 GLU N    1 1 
       12  7903 1 1  6 GLU O    O   8.582 10.990  -6.370 1.00 . A A .  6 GLU O    1 1 
       12  7904 1 1  6 GLU OE1  O  13.114  7.696  -6.088 1.00 . A A .  6 GLU OE1  1 1 
       12  7905 1 1  6 GLU OE2  O  11.507  6.296  -5.553 1.00 . A A .  6 GLU OE2  1 1 
       12  7906 1 1  7 GLU C    C   5.730 11.230  -6.025 1.00 . A A .  7 GLU C    1 1 
       12  7907 1 1  7 GLU CA   C   6.031 10.177  -7.087 1.00 . A A .  7 GLU CA   1 1 
       12  7908 1 1  7 GLU CB   C   4.773  9.356  -7.379 1.00 . A A .  7 GLU CB   1 1 
       12  7909 1 1  7 GLU CD   C   2.494  9.714  -8.407 1.00 . A A .  7 GLU CD   1 1 
       12  7910 1 1  7 GLU CG   C   3.994  9.845  -8.588 1.00 . A A .  7 GLU CG   1 1 
       12  7911 1 1  7 GLU H    H   6.966  8.338  -6.612 1.00 . A A .  7 GLU H    1 1 
       12  7912 1 1  7 GLU HA   H   6.342 10.676  -7.993 1.00 . A A .  7 GLU HA   1 1 
       12  7913 1 1  7 GLU HB2  H   5.060  8.329  -7.551 1.00 . A A .  7 GLU HB2  1 1 
       12  7914 1 1  7 GLU HB3  H   4.123  9.398  -6.517 1.00 . A A .  7 GLU HB3  1 1 
       12  7915 1 1  7 GLU HG2  H   4.231 10.885  -8.757 1.00 . A A .  7 GLU HG2  1 1 
       12  7916 1 1  7 GLU HG3  H   4.290  9.265  -9.450 1.00 . A A .  7 GLU HG3  1 1 
       12  7917 1 1  7 GLU N    N   7.119  9.304  -6.660 1.00 . A A .  7 GLU N    1 1 
       12  7918 1 1  7 GLU O    O   5.172 12.285  -6.324 1.00 . A A .  7 GLU O    1 1 
       12  7919 1 1  7 GLU OE1  O   1.954 10.334  -7.467 1.00 . A A .  7 GLU OE1  1 1 
       12  7920 1 1  7 GLU OE2  O   1.861  8.992  -9.205 1.00 . A A .  7 GLU OE2  1 1 
       12  7921 1 1  8 GLU C    C   6.799 13.062  -3.770 1.00 . A A .  8 GLU C    1 1 
       12  7922 1 1  8 GLU CA   C   5.870 11.855  -3.677 1.00 . A A .  8 GLU CA   1 1 
       12  7923 1 1  8 GLU CB   C   6.076 11.141  -2.339 1.00 . A A .  8 GLU CB   1 1 
       12  7924 1 1  8 GLU CD   C   4.942 11.435  -0.101 1.00 . A A .  8 GLU CD   1 1 
       12  7925 1 1  8 GLU CG   C   4.797 10.970  -1.537 1.00 . A A .  8 GLU CG   1 1 
       12  7926 1 1  8 GLU H    H   6.543 10.077  -4.608 1.00 . A A .  8 GLU H    1 1 
       12  7927 1 1  8 GLU HA   H   4.848 12.196  -3.738 1.00 . A A .  8 GLU HA   1 1 
       12  7928 1 1  8 GLU HB2  H   6.493 10.162  -2.527 1.00 . A A .  8 GLU HB2  1 1 
       12  7929 1 1  8 GLU HB3  H   6.775 11.711  -1.745 1.00 . A A .  8 GLU HB3  1 1 
       12  7930 1 1  8 GLU HG2  H   4.013 11.545  -2.007 1.00 . A A .  8 GLU HG2  1 1 
       12  7931 1 1  8 GLU HG3  H   4.524  9.925  -1.536 1.00 . A A .  8 GLU HG3  1 1 
       12  7932 1 1  8 GLU N    N   6.102 10.934  -4.783 1.00 . A A .  8 GLU N    1 1 
       12  7933 1 1  8 GLU O    O   6.564 14.091  -3.135 1.00 . A A .  8 GLU O    1 1 
       12  7934 1 1  8 GLU OE1  O   4.660 10.631   0.813 1.00 . A A .  8 GLU OE1  1 1 
       12  7935 1 1  8 GLU OE2  O   5.337 12.600   0.109 1.00 . A A .  8 GLU OE2  1 1 
       12  7936 1 1  9 LYS C    C   8.722 14.598  -6.146 1.00 . A A .  9 LYS C    1 1 
       12  7937 1 1  9 LYS CA   C   8.819 14.008  -4.743 1.00 . A A .  9 LYS CA   1 1 
       12  7938 1 1  9 LYS CB   C  10.239 13.496  -4.491 1.00 . A A .  9 LYS CB   1 1 
       12  7939 1 1  9 LYS CD   C  11.742 14.035  -6.431 1.00 . A A .  9 LYS CD   1 1 
       12  7940 1 1  9 LYS CE   C  13.232 13.741  -6.348 1.00 . A A .  9 LYS CE   1 1 
       12  7941 1 1  9 LYS CG   C  10.923 12.960  -5.737 1.00 . A A .  9 LYS CG   1 1 
       12  7942 1 1  9 LYS H    H   7.988 12.085  -5.045 1.00 . A A .  9 LYS H    1 1 
       12  7943 1 1  9 LYS HA   H   8.591 14.780  -4.024 1.00 . A A .  9 LYS HA   1 1 
       12  7944 1 1  9 LYS HB2  H  10.836 14.306  -4.099 1.00 . A A .  9 LYS HB2  1 1 
       12  7945 1 1  9 LYS HB3  H  10.198 12.703  -3.758 1.00 . A A .  9 LYS HB3  1 1 
       12  7946 1 1  9 LYS HD2  H  11.453 14.081  -7.470 1.00 . A A .  9 LYS HD2  1 1 
       12  7947 1 1  9 LYS HD3  H  11.545 14.987  -5.958 1.00 . A A .  9 LYS HD3  1 1 
       12  7948 1 1  9 LYS HE2  H  13.395 12.703  -6.592 1.00 . A A .  9 LYS HE2  1 1 
       12  7949 1 1  9 LYS HE3  H  13.748 14.364  -7.064 1.00 . A A .  9 LYS HE3  1 1 
       12  7950 1 1  9 LYS HG2  H  11.578 12.149  -5.456 1.00 . A A .  9 LYS HG2  1 1 
       12  7951 1 1  9 LYS HG3  H  10.170 12.596  -6.421 1.00 . A A .  9 LYS HG3  1 1 
       12  7952 1 1  9 LYS HZ1  H  13.173 14.698  -4.493 1.00 . A A .  9 LYS HZ1  1 1 
       12  7953 1 1  9 LYS HZ2  H  14.738 14.401  -5.060 1.00 . A A .  9 LYS HZ2  1 1 
       12  7954 1 1  9 LYS HZ3  H  13.810 13.132  -4.436 1.00 . A A .  9 LYS HZ3  1 1 
       12  7955 1 1  9 LYS N    N   7.854 12.929  -4.565 1.00 . A A .  9 LYS N    1 1 
       12  7956 1 1  9 LYS NZ   N  13.776 14.012  -4.989 1.00 . A A .  9 LYS NZ   1 1 
       12  7957 1 1  9 LYS O    O   9.104 15.745  -6.375 1.00 . A A .  9 LYS O    1 1 
       12  7958 1 1 10 ASN C    C   6.824 15.134  -8.621 1.00 . A A . 10 ASN C    1 1 
       12  7959 1 1 10 ASN CA   C   8.059 14.253  -8.463 1.00 . A A . 10 ASN CA   1 1 
       12  7960 1 1 10 ASN CB   C   7.964 13.049  -9.402 1.00 . A A . 10 ASN CB   1 1 
       12  7961 1 1 10 ASN CG   C   9.173 12.139  -9.300 1.00 . A A . 10 ASN CG   1 1 
       12  7962 1 1 10 ASN H    H   7.920 12.902  -6.839 1.00 . A A . 10 ASN H    1 1 
       12  7963 1 1 10 ASN HA   H   8.934 14.830  -8.720 1.00 . A A . 10 ASN HA   1 1 
       12  7964 1 1 10 ASN HB2  H   7.083 12.474  -9.152 1.00 . A A . 10 ASN HB2  1 1 
       12  7965 1 1 10 ASN HB3  H   7.883 13.399 -10.420 1.00 . A A . 10 ASN HB3  1 1 
       12  7966 1 1 10 ASN HD21 H   7.994 10.564  -9.013 1.00 . A A . 10 ASN HD21 1 1 
       12  7967 1 1 10 ASN HD22 H   9.692 10.241  -9.019 1.00 . A A . 10 ASN HD22 1 1 
       12  7968 1 1 10 ASN N    N   8.207 13.807  -7.082 1.00 . A A . 10 ASN N    1 1 
       12  7969 1 1 10 ASN ND2  N   8.928 10.851  -9.090 1.00 . A A . 10 ASN ND2  1 1 
       12  7970 1 1 10 ASN O    O   6.764 15.983  -9.510 1.00 . A A . 10 ASN O    1 1 
       12  7971 1 1 10 ASN OD1  O  10.313 12.590  -9.410 1.00 . A A . 10 ASN OD1  1 1 
       12  7972 1 1 11 ARG C    C   4.810 17.083  -7.180 1.00 . A A . 11 ARG C    1 1 
       12  7973 1 1 11 ARG CA   C   4.606 15.701  -7.794 1.00 . A A . 11 ARG CA   1 1 
       12  7974 1 1 11 ARG CB   C   3.489 14.962  -7.054 1.00 . A A . 11 ARG CB   1 1 
       12  7975 1 1 11 ARG CD   C   2.710 13.897  -4.915 1.00 . A A . 11 ARG CD   1 1 
       12  7976 1 1 11 ARG CG   C   3.752 14.792  -5.567 1.00 . A A . 11 ARG CG   1 1 
       12  7977 1 1 11 ARG CZ   C   0.681 14.122  -3.545 1.00 . A A . 11 ARG CZ   1 1 
       12  7978 1 1 11 ARG H    H   5.947 14.234  -7.065 1.00 . A A . 11 ARG H    1 1 
       12  7979 1 1 11 ARG HA   H   4.323 15.818  -8.829 1.00 . A A . 11 ARG HA   1 1 
       12  7980 1 1 11 ARG HB2  H   2.568 15.513  -7.174 1.00 . A A . 11 ARG HB2  1 1 
       12  7981 1 1 11 ARG HB3  H   3.372 13.982  -7.491 1.00 . A A . 11 ARG HB3  1 1 
       12  7982 1 1 11 ARG HD2  H   2.184 13.357  -5.689 1.00 . A A . 11 ARG HD2  1 1 
       12  7983 1 1 11 ARG HD3  H   3.213 13.196  -4.266 1.00 . A A . 11 ARG HD3  1 1 
       12  7984 1 1 11 ARG HE   H   1.897 15.625  -4.037 1.00 . A A . 11 ARG HE   1 1 
       12  7985 1 1 11 ARG HG2  H   4.728 14.349  -5.431 1.00 . A A . 11 ARG HG2  1 1 
       12  7986 1 1 11 ARG HG3  H   3.727 15.763  -5.094 1.00 . A A . 11 ARG HG3  1 1 
       12  7987 1 1 11 ARG HH11 H  -0.352 12.417  -3.212 1.00 . A A . 11 ARG HH11 1 1 
       12  7988 1 1 11 ARG HH12 H   1.076 12.245  -4.179 1.00 . A A . 11 ARG HH12 1 1 
       12  7989 1 1 11 ARG HH21 H  -0.952 14.477  -2.408 1.00 . A A . 11 ARG HH21 1 1 
       12  7990 1 1 11 ARG HH22 H   0.020 15.865  -2.763 1.00 . A A . 11 ARG HH22 1 1 
       12  7991 1 1 11 ARG N    N   5.840 14.926  -7.751 1.00 . A A . 11 ARG N    1 1 
       12  7992 1 1 11 ARG NE   N   1.745 14.662  -4.131 1.00 . A A . 11 ARG NE   1 1 
       12  7993 1 1 11 ARG NH1  N   0.449 12.821  -3.655 1.00 . A A . 11 ARG NH1  1 1 
       12  7994 1 1 11 ARG NH2  N  -0.152 14.884  -2.848 1.00 . A A . 11 ARG NH2  1 1 
       12  7995 1 1 11 ARG O    O   4.301 18.082  -7.690 1.00 . A A . 11 ARG O    1 1 
       12  7996 1 1 12 LEU C    C   6.296 19.457  -6.383 1.00 . A A . 12 LEU C    1 1 
       12  7997 1 1 12 LEU CA   C   5.827 18.392  -5.398 1.00 . A A . 12 LEU CA   1 1 
       12  7998 1 1 12 LEU CB   C   6.883 18.186  -4.310 1.00 . A A . 12 LEU CB   1 1 
       12  7999 1 1 12 LEU CD1  C   7.766 16.908  -2.343 1.00 . A A . 12 LEU CD1  1 1 
       12  8000 1 1 12 LEU CD2  C   5.330 16.811  -2.903 1.00 . A A . 12 LEU CD2  1 1 
       12  8001 1 1 12 LEU CG   C   6.739 16.920  -3.465 1.00 . A A . 12 LEU CG   1 1 
       12  8002 1 1 12 LEU H    H   5.934 16.303  -5.723 1.00 . A A . 12 LEU H    1 1 
       12  8003 1 1 12 LEU HA   H   4.908 18.723  -4.938 1.00 . A A . 12 LEU HA   1 1 
       12  8004 1 1 12 LEU HB2  H   7.850 18.156  -4.789 1.00 . A A . 12 LEU HB2  1 1 
       12  8005 1 1 12 LEU HB3  H   6.840 19.036  -3.644 1.00 . A A . 12 LEU HB3  1 1 
       12  8006 1 1 12 LEU HD11 H   7.513 16.135  -1.633 1.00 . A A . 12 LEU HD11 1 1 
       12  8007 1 1 12 LEU HD12 H   7.768 17.867  -1.847 1.00 . A A . 12 LEU HD12 1 1 
       12  8008 1 1 12 LEU HD13 H   8.746 16.713  -2.754 1.00 . A A . 12 LEU HD13 1 1 
       12  8009 1 1 12 LEU HD21 H   5.156 17.622  -2.210 1.00 . A A . 12 LEU HD21 1 1 
       12  8010 1 1 12 LEU HD22 H   5.219 15.868  -2.388 1.00 . A A . 12 LEU HD22 1 1 
       12  8011 1 1 12 LEU HD23 H   4.615 16.868  -3.710 1.00 . A A . 12 LEU HD23 1 1 
       12  8012 1 1 12 LEU HG   H   6.919 16.056  -4.090 1.00 . A A . 12 LEU HG   1 1 
       12  8013 1 1 12 LEU N    N   5.556 17.132  -6.082 1.00 . A A . 12 LEU N    1 1 
       12  8014 1 1 12 LEU O    O   5.668 20.505  -6.524 1.00 . A A . 12 LEU O    1 1 
       12  8015 1 1 13 ASN C    C   6.916 20.477  -9.094 1.00 . A A . 13 ASN C    1 1 
       12  8016 1 1 13 ASN CA   C   7.956 20.114  -8.039 1.00 . A A . 13 ASN CA   1 1 
       12  8017 1 1 13 ASN CB   C   9.192 19.511  -8.710 1.00 . A A . 13 ASN CB   1 1 
       12  8018 1 1 13 ASN CG   C  10.061 18.740  -7.736 1.00 . A A . 13 ASN CG   1 1 
       12  8019 1 1 13 ASN H    H   7.860 18.326  -6.908 1.00 . A A . 13 ASN H    1 1 
       12  8020 1 1 13 ASN HA   H   8.245 21.010  -7.511 1.00 . A A . 13 ASN HA   1 1 
       12  8021 1 1 13 ASN HB2  H   8.875 18.836  -9.493 1.00 . A A . 13 ASN HB2  1 1 
       12  8022 1 1 13 ASN HB3  H   9.783 20.305  -9.142 1.00 . A A . 13 ASN HB3  1 1 
       12  8023 1 1 13 ASN HD21 H   9.895 17.100  -8.848 1.00 . A A . 13 ASN HD21 1 1 
       12  8024 1 1 13 ASN HD22 H  10.850 16.943  -7.417 1.00 . A A . 13 ASN HD22 1 1 
       12  8025 1 1 13 ASN N    N   7.403 19.179  -7.064 1.00 . A A . 13 ASN N    1 1 
       12  8026 1 1 13 ASN ND2  N  10.292 17.466  -8.030 1.00 . A A . 13 ASN ND2  1 1 
       12  8027 1 1 13 ASN O    O   6.986 21.541  -9.710 1.00 . A A . 13 ASN O    1 1 
       12  8028 1 1 13 ASN OD1  O  10.519 19.283  -6.731 1.00 . A A . 13 ASN OD1  1 1 
       12  8029 1 1 14 PHE C    C   3.946 20.912  -9.812 1.00 . A A . 14 PHE C    1 1 
       12  8030 1 1 14 PHE CA   C   4.896 19.813 -10.278 1.00 . A A . 14 PHE CA   1 1 
       12  8031 1 1 14 PHE CB   C   4.115 18.520 -10.526 1.00 . A A . 14 PHE CB   1 1 
       12  8032 1 1 14 PHE CD1  C   4.840 17.441 -12.673 1.00 . A A . 14 PHE CD1  1 1 
       12  8033 1 1 14 PHE CD2  C   2.807 18.688 -12.661 1.00 . A A . 14 PHE CD2  1 1 
       12  8034 1 1 14 PHE CE1  C   4.660 17.154 -14.013 1.00 . A A . 14 PHE CE1  1 1 
       12  8035 1 1 14 PHE CE2  C   2.622 18.403 -14.001 1.00 . A A . 14 PHE CE2  1 1 
       12  8036 1 1 14 PHE CG   C   3.917 18.210 -11.983 1.00 . A A . 14 PHE CG   1 1 
       12  8037 1 1 14 PHE CZ   C   3.550 17.636 -14.678 1.00 . A A . 14 PHE CZ   1 1 
       12  8038 1 1 14 PHE H    H   5.948 18.757  -8.775 1.00 . A A . 14 PHE H    1 1 
       12  8039 1 1 14 PHE HA   H   5.363 20.124 -11.200 1.00 . A A . 14 PHE HA   1 1 
       12  8040 1 1 14 PHE HB2  H   4.650 17.695 -10.082 1.00 . A A . 14 PHE HB2  1 1 
       12  8041 1 1 14 PHE HB3  H   3.141 18.603 -10.068 1.00 . A A . 14 PHE HB3  1 1 
       12  8042 1 1 14 PHE HD1  H   5.709 17.064 -12.153 1.00 . A A . 14 PHE HD1  1 1 
       12  8043 1 1 14 PHE HD2  H   2.081 19.288 -12.134 1.00 . A A . 14 PHE HD2  1 1 
       12  8044 1 1 14 PHE HE1  H   5.388 16.554 -14.539 1.00 . A A . 14 PHE HE1  1 1 
       12  8045 1 1 14 PHE HE2  H   1.753 18.782 -14.519 1.00 . A A . 14 PHE HE2  1 1 
       12  8046 1 1 14 PHE HZ   H   3.408 17.412 -15.724 1.00 . A A . 14 PHE HZ   1 1 
       12  8047 1 1 14 PHE N    N   5.951 19.587  -9.297 1.00 . A A . 14 PHE N    1 1 
       12  8048 1 1 14 PHE O    O   3.936 22.014 -10.362 1.00 . A A . 14 PHE O    1 1 
       12  8049 1 1 15 LEU C    C   2.862 22.913  -7.998 1.00 . A A . 15 LEU C    1 1 
       12  8050 1 1 15 LEU CA   C   2.194 21.566  -8.253 1.00 . A A . 15 LEU CA   1 1 
       12  8051 1 1 15 LEU CB   C   1.583 21.032  -6.956 1.00 . A A . 15 LEU CB   1 1 
       12  8052 1 1 15 LEU CD1  C  -0.759 20.766  -7.808 1.00 . A A . 15 LEU CD1  1 1 
       12  8053 1 1 15 LEU CD2  C   0.825 18.832  -7.888 1.00 . A A . 15 LEU CD2  1 1 
       12  8054 1 1 15 LEU CG   C   0.403 20.073  -7.114 1.00 . A A . 15 LEU CG   1 1 
       12  8055 1 1 15 LEU H    H   3.203 19.711  -8.398 1.00 . A A . 15 LEU H    1 1 
       12  8056 1 1 15 LEU HA   H   1.409 21.699  -8.983 1.00 . A A . 15 LEU HA   1 1 
       12  8057 1 1 15 LEU HB2  H   2.360 20.515  -6.414 1.00 . A A . 15 LEU HB2  1 1 
       12  8058 1 1 15 LEU HB3  H   1.246 21.880  -6.377 1.00 . A A . 15 LEU HB3  1 1 
       12  8059 1 1 15 LEU HD11 H  -1.688 20.320  -7.486 1.00 . A A . 15 LEU HD11 1 1 
       12  8060 1 1 15 LEU HD12 H  -0.658 20.655  -8.877 1.00 . A A . 15 LEU HD12 1 1 
       12  8061 1 1 15 LEU HD13 H  -0.755 21.816  -7.553 1.00 . A A . 15 LEU HD13 1 1 
       12  8062 1 1 15 LEU HD21 H  -0.010 18.151  -7.958 1.00 . A A . 15 LEU HD21 1 1 
       12  8063 1 1 15 LEU HD22 H   1.642 18.347  -7.374 1.00 . A A . 15 LEU HD22 1 1 
       12  8064 1 1 15 LEU HD23 H   1.142 19.117  -8.880 1.00 . A A . 15 LEU HD23 1 1 
       12  8065 1 1 15 LEU HG   H   0.068 19.759  -6.135 1.00 . A A . 15 LEU HG   1 1 
       12  8066 1 1 15 LEU N    N   3.149 20.605  -8.795 1.00 . A A . 15 LEU N    1 1 
       12  8067 1 1 15 LEU O    O   2.266 23.966  -8.222 1.00 . A A . 15 LEU O    1 1 
       12  8068 1 1 16 LYS C    C   4.957 24.967  -8.489 1.00 . A A . 16 LYS C    1 1 
       12  8069 1 1 16 LYS CA   C   4.858 24.088  -7.246 1.00 . A A . 16 LYS CA   1 1 
       12  8070 1 1 16 LYS CB   C   6.260 23.739  -6.742 1.00 . A A . 16 LYS CB   1 1 
       12  8071 1 1 16 LYS CD   C   6.612 24.347  -4.330 1.00 . A A . 16 LYS CD   1 1 
       12  8072 1 1 16 LYS CE   C   7.038 23.792  -2.979 1.00 . A A . 16 LYS CE   1 1 
       12  8073 1 1 16 LYS CG   C   6.282 23.233  -5.310 1.00 . A A . 16 LYS CG   1 1 
       12  8074 1 1 16 LYS H    H   4.527 22.000  -7.371 1.00 . A A . 16 LYS H    1 1 
       12  8075 1 1 16 LYS HA   H   4.332 24.631  -6.476 1.00 . A A . 16 LYS HA   1 1 
       12  8076 1 1 16 LYS HB2  H   6.678 22.973  -7.379 1.00 . A A . 16 LYS HB2  1 1 
       12  8077 1 1 16 LYS HB3  H   6.880 24.622  -6.799 1.00 . A A . 16 LYS HB3  1 1 
       12  8078 1 1 16 LYS HD2  H   7.419 24.941  -4.733 1.00 . A A . 16 LYS HD2  1 1 
       12  8079 1 1 16 LYS HD3  H   5.738 24.967  -4.196 1.00 . A A . 16 LYS HD3  1 1 
       12  8080 1 1 16 LYS HE2  H   7.729 22.979  -3.140 1.00 . A A . 16 LYS HE2  1 1 
       12  8081 1 1 16 LYS HE3  H   7.529 24.577  -2.422 1.00 . A A . 16 LYS HE3  1 1 
       12  8082 1 1 16 LYS HG2  H   5.311 22.829  -5.065 1.00 . A A . 16 LYS HG2  1 1 
       12  8083 1 1 16 LYS HG3  H   7.030 22.457  -5.224 1.00 . A A . 16 LYS HG3  1 1 
       12  8084 1 1 16 LYS HZ1  H   5.536 24.035  -1.548 1.00 . A A . 16 LYS HZ1  1 1 
       12  8085 1 1 16 LYS HZ2  H   6.153 22.463  -1.633 1.00 . A A . 16 LYS HZ2  1 1 
       12  8086 1 1 16 LYS HZ3  H   5.101 23.024  -2.833 1.00 . A A . 16 LYS HZ3  1 1 
       12  8087 1 1 16 LYS N    N   4.105 22.871  -7.529 1.00 . A A . 16 LYS N    1 1 
       12  8088 1 1 16 LYS NZ   N   5.875 23.293  -2.193 1.00 . A A . 16 LYS NZ   1 1 
       12  8089 1 1 16 LYS O    O   4.643 26.157  -8.446 1.00 . A A . 16 LYS O    1 1 
       12  8090 1 1 17 LYS C    C   4.172 25.328 -11.501 1.00 . A A . 17 LYS C    1 1 
       12  8091 1 1 17 LYS CA   C   5.533 25.102 -10.850 1.00 . A A . 17 LYS CA   1 1 
       12  8092 1 1 17 LYS CB   C   6.448 24.338 -11.809 1.00 . A A . 17 LYS CB   1 1 
       12  8093 1 1 17 LYS CD   C   8.822 23.580 -12.132 1.00 . A A . 17 LYS CD   1 1 
       12  8094 1 1 17 LYS CE   C  10.176 23.641 -11.441 1.00 . A A . 17 LYS CE   1 1 
       12  8095 1 1 17 LYS CG   C   7.915 24.712 -11.678 1.00 . A A . 17 LYS CG   1 1 
       12  8096 1 1 17 LYS H    H   5.629 23.423  -9.565 1.00 . A A . 17 LYS H    1 1 
       12  8097 1 1 17 LYS HA   H   5.977 26.062 -10.630 1.00 . A A . 17 LYS HA   1 1 
       12  8098 1 1 17 LYS HB2  H   6.350 23.280 -11.614 1.00 . A A . 17 LYS HB2  1 1 
       12  8099 1 1 17 LYS HB3  H   6.136 24.539 -12.823 1.00 . A A . 17 LYS HB3  1 1 
       12  8100 1 1 17 LYS HD2  H   8.352 22.637 -11.896 1.00 . A A . 17 LYS HD2  1 1 
       12  8101 1 1 17 LYS HD3  H   8.968 23.655 -13.200 1.00 . A A . 17 LYS HD3  1 1 
       12  8102 1 1 17 LYS HE2  H  10.562 24.645 -11.522 1.00 . A A . 17 LYS HE2  1 1 
       12  8103 1 1 17 LYS HE3  H  10.045 23.388 -10.399 1.00 . A A . 17 LYS HE3  1 1 
       12  8104 1 1 17 LYS HG2  H   8.110 25.582 -12.287 1.00 . A A . 17 LYS HG2  1 1 
       12  8105 1 1 17 LYS HG3  H   8.128 24.939 -10.643 1.00 . A A . 17 LYS HG3  1 1 
       12  8106 1 1 17 LYS HZ1  H  10.669 21.817 -12.331 1.00 . A A . 17 LYS HZ1  1 1 
       12  8107 1 1 17 LYS HZ2  H  11.899 22.463 -11.366 1.00 . A A . 17 LYS HZ2  1 1 
       12  8108 1 1 17 LYS HZ3  H  11.587 23.123 -12.892 1.00 . A A . 17 LYS HZ3  1 1 
       12  8109 1 1 17 LYS N    N   5.395 24.374  -9.594 1.00 . A A . 17 LYS N    1 1 
       12  8110 1 1 17 LYS NZ   N  11.151 22.695 -12.050 1.00 . A A . 17 LYS NZ   1 1 
       12  8111 1 1 17 LYS O    O   4.011 26.224 -12.331 1.00 . A A . 17 LYS O    1 1 
       12  8112 1 1 18 ILE C    C   1.117 25.827 -11.077 1.00 . A A . 18 ILE C    1 1 
       12  8113 1 1 18 ILE CA   C   1.849 24.624 -11.664 1.00 . A A . 18 ILE CA   1 1 
       12  8114 1 1 18 ILE CB   C   1.023 23.353 -11.393 1.00 . A A . 18 ILE CB   1 1 
       12  8115 1 1 18 ILE CD1  C   1.156 22.309 -13.710 1.00 . A A . 18 ILE CD1  1 1 
       12  8116 1 1 18 ILE CG1  C   1.535 22.193 -12.250 1.00 . A A . 18 ILE CG1  1 1 
       12  8117 1 1 18 ILE CG2  C  -0.451 23.610 -11.665 1.00 . A A . 18 ILE CG2  1 1 
       12  8118 1 1 18 ILE H    H   3.386 23.817 -10.454 1.00 . A A . 18 ILE H    1 1 
       12  8119 1 1 18 ILE HA   H   1.932 24.754 -12.734 1.00 . A A . 18 ILE HA   1 1 
       12  8120 1 1 18 ILE HB   H   1.132 23.095 -10.350 1.00 . A A . 18 ILE HB   1 1 
       12  8121 1 1 18 ILE HD11 H   1.787 21.659 -14.299 1.00 . A A . 18 ILE HD11 1 1 
       12  8122 1 1 18 ILE HD12 H   0.123 22.022 -13.838 1.00 . A A . 18 ILE HD12 1 1 
       12  8123 1 1 18 ILE HD13 H   1.288 23.330 -14.037 1.00 . A A . 18 ILE HD13 1 1 
       12  8124 1 1 18 ILE HG12 H   2.611 22.156 -12.190 1.00 . A A . 18 ILE HG12 1 1 
       12  8125 1 1 18 ILE HG13 H   1.125 21.268 -11.872 1.00 . A A . 18 ILE HG13 1 1 
       12  8126 1 1 18 ILE HG21 H  -0.858 24.233 -10.882 1.00 . A A . 18 ILE HG21 1 1 
       12  8127 1 1 18 ILE HG22 H  -0.559 24.112 -12.615 1.00 . A A . 18 ILE HG22 1 1 
       12  8128 1 1 18 ILE HG23 H  -0.982 22.671 -11.691 1.00 . A A . 18 ILE HG23 1 1 
       12  8129 1 1 18 ILE N    N   3.196 24.511 -11.119 1.00 . A A . 18 ILE N    1 1 
       12  8130 1 1 18 ILE O    O   0.475 26.589 -11.800 1.00 . A A . 18 ILE O    1 1 
       12  8131 1 1 19 SER C    C   1.173 28.435  -9.503 1.00 . A A . 19 SER C    1 1 
       12  8132 1 1 19 SER CA   C   0.567 27.101  -9.077 1.00 . A A . 19 SER CA   1 1 
       12  8133 1 1 19 SER CB   C   0.688 26.933  -7.561 1.00 . A A . 19 SER CB   1 1 
       12  8134 1 1 19 SER H    H   1.747 25.350  -9.240 1.00 . A A . 19 SER H    1 1 
       12  8135 1 1 19 SER HA   H  -0.478 27.089  -9.350 1.00 . A A . 19 SER HA   1 1 
       12  8136 1 1 19 SER HB2  H   1.515 26.277  -7.339 1.00 . A A . 19 SER HB2  1 1 
       12  8137 1 1 19 SER HB3  H   0.862 27.899  -7.108 1.00 . A A . 19 SER HB3  1 1 
       12  8138 1 1 19 SER HG   H  -1.162 27.064  -6.931 1.00 . A A . 19 SER HG   1 1 
       12  8139 1 1 19 SER N    N   1.221 25.991  -9.762 1.00 . A A . 19 SER N    1 1 
       12  8140 1 1 19 SER O    O   0.535 29.481  -9.392 1.00 . A A . 19 SER O    1 1 
       12  8141 1 1 19 SER OG   O  -0.495 26.379  -7.014 1.00 . A A . 19 SER OG   1 1 
       12  8142 1 1 20 GLN C    C   2.901 29.817 -11.928 1.00 . A A . 20 GLN C    1 1 
       12  8143 1 1 20 GLN CA   C   3.101 29.592 -10.433 1.00 . A A . 20 GLN CA   1 1 
       12  8144 1 1 20 GLN CB   C   4.594 29.493 -10.114 1.00 . A A . 20 GLN CB   1 1 
       12  8145 1 1 20 GLN CD   C   6.324 30.089  -8.372 1.00 . A A . 20 GLN CD   1 1 
       12  8146 1 1 20 GLN CG   C   4.909 29.610  -8.632 1.00 . A A . 20 GLN CG   1 1 
       12  8147 1 1 20 GLN H    H   2.865 27.523 -10.054 1.00 . A A . 20 GLN H    1 1 
       12  8148 1 1 20 GLN HA   H   2.683 30.430  -9.896 1.00 . A A . 20 GLN HA   1 1 
       12  8149 1 1 20 GLN HB2  H   4.962 28.541 -10.465 1.00 . A A . 20 GLN HB2  1 1 
       12  8150 1 1 20 GLN HB3  H   5.114 30.285 -10.634 1.00 . A A . 20 GLN HB3  1 1 
       12  8151 1 1 20 GLN HE21 H   5.744 30.962  -6.683 1.00 . A A . 20 GLN HE21 1 1 
       12  8152 1 1 20 GLN HE22 H   7.421 31.115  -7.070 1.00 . A A . 20 GLN HE22 1 1 
       12  8153 1 1 20 GLN HG2  H   4.221 30.312  -8.185 1.00 . A A . 20 GLN HG2  1 1 
       12  8154 1 1 20 GLN HG3  H   4.782 28.641  -8.173 1.00 . A A . 20 GLN HG3  1 1 
       12  8155 1 1 20 GLN N    N   2.408 28.388  -9.991 1.00 . A A . 20 GLN N    1 1 
       12  8156 1 1 20 GLN NE2  N   6.516 30.794  -7.263 1.00 . A A . 20 GLN NE2  1 1 
       12  8157 1 1 20 GLN O    O   2.669 30.942 -12.370 1.00 . A A . 20 GLN O    1 1 
       12  8158 1 1 20 GLN OE1  O   7.234 29.828  -9.159 1.00 . A A . 20 GLN OE1  1 1 
       12  8159 1 1 21 ARG C    C   1.369 29.098 -14.509 1.00 . A A . 21 ARG C    1 1 
       12  8160 1 1 21 ARG CA   C   2.825 28.821 -14.147 1.00 . A A . 21 ARG CA   1 1 
       12  8161 1 1 21 ARG CB   C   3.288 27.522 -14.809 1.00 . A A . 21 ARG CB   1 1 
       12  8162 1 1 21 ARG CD   C   3.649 26.235 -16.937 1.00 . A A . 21 ARG CD   1 1 
       12  8163 1 1 21 ARG CG   C   3.054 27.486 -16.310 1.00 . A A . 21 ARG CG   1 1 
       12  8164 1 1 21 ARG CZ   C   5.488 25.708 -18.481 1.00 . A A . 21 ARG CZ   1 1 
       12  8165 1 1 21 ARG H    H   3.181 27.871 -12.289 1.00 . A A . 21 ARG H    1 1 
       12  8166 1 1 21 ARG HA   H   3.435 29.635 -14.507 1.00 . A A . 21 ARG HA   1 1 
       12  8167 1 1 21 ARG HB2  H   4.346 27.397 -14.629 1.00 . A A . 21 ARG HB2  1 1 
       12  8168 1 1 21 ARG HB3  H   2.755 26.695 -14.364 1.00 . A A . 21 ARG HB3  1 1 
       12  8169 1 1 21 ARG HD2  H   4.182 25.686 -16.176 1.00 . A A . 21 ARG HD2  1 1 
       12  8170 1 1 21 ARG HD3  H   2.845 25.626 -17.323 1.00 . A A . 21 ARG HD3  1 1 
       12  8171 1 1 21 ARG HE   H   4.498 27.439 -18.436 1.00 . A A . 21 ARG HE   1 1 
       12  8172 1 1 21 ARG HG2  H   1.991 27.500 -16.500 1.00 . A A . 21 ARG HG2  1 1 
       12  8173 1 1 21 ARG HG3  H   3.513 28.355 -16.757 1.00 . A A . 21 ARG HG3  1 1 
       12  8174 1 1 21 ARG HH11 H   6.299 23.866 -18.291 1.00 . A A . 21 ARG HH11 1 1 
       12  8175 1 1 21 ARG HH12 H   5.004 24.225 -17.197 1.00 . A A . 21 ARG HH12 1 1 
       12  8176 1 1 21 ARG HH21 H   6.980 25.434 -19.817 1.00 . A A . 21 ARG HH21 1 1 
       12  8177 1 1 21 ARG HH22 H   6.202 26.979 -19.882 1.00 . A A . 21 ARG HH22 1 1 
       12  8178 1 1 21 ARG N    N   2.994 28.740 -12.701 1.00 . A A . 21 ARG N    1 1 
       12  8179 1 1 21 ARG NE   N   4.569 26.552 -18.026 1.00 . A A . 21 ARG NE   1 1 
       12  8180 1 1 21 ARG NH1  N   5.607 24.501 -17.946 1.00 . A A . 21 ARG NH1  1 1 
       12  8181 1 1 21 ARG NH2  N   6.289 26.070 -19.475 1.00 . A A . 21 ARG NH2  1 1 
       12  8182 1 1 21 ARG O    O   1.079 29.958 -15.341 1.00 . A A . 21 ARG O    1 1 
       12  8183 1 1 22 TYR C    C  -1.393 29.980 -13.942 1.00 . A A . 22 TYR C    1 1 
       12  8184 1 1 22 TYR CA   C  -0.967 28.528 -14.139 1.00 . A A . 22 TYR CA   1 1 
       12  8185 1 1 22 TYR CB   C  -1.782 27.616 -13.220 1.00 . A A . 22 TYR CB   1 1 
       12  8186 1 1 22 TYR CD1  C  -4.110 28.550 -12.931 1.00 . A A . 22 TYR CD1  1 1 
       12  8187 1 1 22 TYR CD2  C  -3.817 26.694 -14.397 1.00 . A A . 22 TYR CD2  1 1 
       12  8188 1 1 22 TYR CE1  C  -5.465 28.557 -13.203 1.00 . A A . 22 TYR CE1  1 1 
       12  8189 1 1 22 TYR CE2  C  -5.170 26.695 -14.676 1.00 . A A . 22 TYR CE2  1 1 
       12  8190 1 1 22 TYR CG   C  -3.264 27.620 -13.522 1.00 . A A . 22 TYR CG   1 1 
       12  8191 1 1 22 TYR CZ   C  -5.990 27.628 -14.077 1.00 . A A . 22 TYR CZ   1 1 
       12  8192 1 1 22 TYR H    H   0.751 27.694 -13.228 1.00 . A A . 22 TYR H    1 1 
       12  8193 1 1 22 TYR HA   H  -1.153 28.247 -15.166 1.00 . A A . 22 TYR HA   1 1 
       12  8194 1 1 22 TYR HB2  H  -1.426 26.603 -13.322 1.00 . A A . 22 TYR HB2  1 1 
       12  8195 1 1 22 TYR HB3  H  -1.651 27.938 -12.197 1.00 . A A . 22 TYR HB3  1 1 
       12  8196 1 1 22 TYR HD1  H  -3.696 29.277 -12.247 1.00 . A A . 22 TYR HD1  1 1 
       12  8197 1 1 22 TYR HD2  H  -3.172 25.964 -14.865 1.00 . A A . 22 TYR HD2  1 1 
       12  8198 1 1 22 TYR HE1  H  -6.107 29.288 -12.734 1.00 . A A . 22 TYR HE1  1 1 
       12  8199 1 1 22 TYR HE2  H  -5.581 25.967 -15.360 1.00 . A A . 22 TYR HE2  1 1 
       12  8200 1 1 22 TYR HH   H  -7.499 27.153 -15.168 1.00 . A A . 22 TYR HH   1 1 
       12  8201 1 1 22 TYR N    N   0.458 28.363 -13.881 1.00 . A A . 22 TYR N    1 1 
       12  8202 1 1 22 TYR O    O  -2.066 30.561 -14.792 1.00 . A A . 22 TYR O    1 1 
       12  8203 1 1 22 TYR OH   O  -7.338 27.631 -14.351 1.00 . A A . 22 TYR OH   1 1 
       12  8204 1 1 23 GLN C    C  -0.313 32.901 -13.107 1.00 . A A . 23 GLN C    1 1 
       12  8205 1 1 23 GLN CA   C  -1.334 31.942 -12.504 1.00 . A A . 23 GLN CA   1 1 
       12  8206 1 1 23 GLN CB   C  -1.409 32.144 -10.989 1.00 . A A . 23 GLN CB   1 1 
       12  8207 1 1 23 GLN CD   C  -2.511 33.520  -9.180 1.00 . A A . 23 GLN CD   1 1 
       12  8208 1 1 23 GLN CG   C  -2.673 32.854 -10.532 1.00 . A A . 23 GLN CG   1 1 
       12  8209 1 1 23 GLN H    H  -0.460 30.042 -12.175 1.00 . A A . 23 GLN H    1 1 
       12  8210 1 1 23 GLN HA   H  -2.302 32.149 -12.933 1.00 . A A . 23 GLN HA   1 1 
       12  8211 1 1 23 GLN HB2  H  -1.369 31.178 -10.507 1.00 . A A . 23 GLN HB2  1 1 
       12  8212 1 1 23 GLN HB3  H  -0.558 32.730 -10.674 1.00 . A A . 23 GLN HB3  1 1 
       12  8213 1 1 23 GLN HE21 H  -2.984 31.822  -8.259 1.00 . A A . 23 GLN HE21 1 1 
       12  8214 1 1 23 GLN HE22 H  -2.635 33.163  -7.228 1.00 . A A . 23 GLN HE22 1 1 
       12  8215 1 1 23 GLN HG2  H  -2.929 33.610 -11.259 1.00 . A A . 23 GLN HG2  1 1 
       12  8216 1 1 23 GLN HG3  H  -3.473 32.132 -10.468 1.00 . A A . 23 GLN HG3  1 1 
       12  8217 1 1 23 GLN N    N  -0.994 30.558 -12.814 1.00 . A A . 23 GLN N    1 1 
       12  8218 1 1 23 GLN NE2  N  -2.733 32.759  -8.114 1.00 . A A . 23 GLN NE2  1 1 
       12  8219 1 1 23 GLN O    O   0.042 33.910 -12.497 1.00 . A A . 23 GLN O    1 1 
       12  8220 1 1 23 GLN OE1  O  -2.190 34.706  -9.093 1.00 . A A . 23 GLN OE1  1 1 
       12  8221 1 1 24 LYS C    C   0.744 33.621 -16.454 1.00 . A A . 24 LYS C    1 1 
       12  8222 1 1 24 LYS CA   C   1.135 33.413 -14.995 1.00 . A A . 24 LYS CA   1 1 
       12  8223 1 1 24 LYS CB   C   2.524 32.775 -14.914 1.00 . A A . 24 LYS CB   1 1 
       12  8224 1 1 24 LYS CD   C   4.342 34.409 -14.333 1.00 . A A . 24 LYS CD   1 1 
       12  8225 1 1 24 LYS CE   C   5.219 34.971 -13.226 1.00 . A A . 24 LYS CE   1 1 
       12  8226 1 1 24 LYS CG   C   3.392 33.346 -13.806 1.00 . A A . 24 LYS CG   1 1 
       12  8227 1 1 24 LYS H    H  -0.166 31.762 -14.743 1.00 . A A . 24 LYS H    1 1 
       12  8228 1 1 24 LYS HA   H   1.160 34.372 -14.501 1.00 . A A . 24 LYS HA   1 1 
       12  8229 1 1 24 LYS HB2  H   2.411 31.715 -14.743 1.00 . A A . 24 LYS HB2  1 1 
       12  8230 1 1 24 LYS HB3  H   3.032 32.927 -15.855 1.00 . A A . 24 LYS HB3  1 1 
       12  8231 1 1 24 LYS HD2  H   4.975 33.970 -15.090 1.00 . A A . 24 LYS HD2  1 1 
       12  8232 1 1 24 LYS HD3  H   3.764 35.213 -14.767 1.00 . A A . 24 LYS HD3  1 1 
       12  8233 1 1 24 LYS HE2  H   4.652 35.702 -12.671 1.00 . A A . 24 LYS HE2  1 1 
       12  8234 1 1 24 LYS HE3  H   5.508 34.165 -12.568 1.00 . A A . 24 LYS HE3  1 1 
       12  8235 1 1 24 LYS HG2  H   2.756 33.789 -13.054 1.00 . A A . 24 LYS HG2  1 1 
       12  8236 1 1 24 LYS HG3  H   3.970 32.546 -13.365 1.00 . A A . 24 LYS HG3  1 1 
       12  8237 1 1 24 LYS HZ1  H   7.066 35.917 -12.985 1.00 . A A . 24 LYS HZ1  1 1 
       12  8238 1 1 24 LYS HZ2  H   6.192 36.455 -14.329 1.00 . A A . 24 LYS HZ2  1 1 
       12  8239 1 1 24 LYS HZ3  H   6.967 34.952 -14.371 1.00 . A A . 24 LYS HZ3  1 1 
       12  8240 1 1 24 LYS N    N   0.156 32.580 -14.307 1.00 . A A . 24 LYS N    1 1 
       12  8241 1 1 24 LYS NZ   N   6.447 35.619 -13.765 1.00 . A A . 24 LYS NZ   1 1 
       12  8242 1 1 24 LYS O    O   0.936 34.702 -17.011 1.00 . A A . 24 LYS O    1 1 
       12  8243 1 1 25 PHE C    C  -1.739 32.511 -18.585 1.00 . A A . 25 PHE C    1 1 
       12  8244 1 1 25 PHE CA   C  -0.225 32.648 -18.464 1.00 . A A . 25 PHE CA   1 1 
       12  8245 1 1 25 PHE CB   C   0.465 31.553 -19.280 1.00 . A A . 25 PHE CB   1 1 
       12  8246 1 1 25 PHE CD1  C   1.676 32.318 -21.341 1.00 . A A . 25 PHE CD1  1 1 
       12  8247 1 1 25 PHE CD2  C   2.898 32.167 -19.299 1.00 . A A . 25 PHE CD2  1 1 
       12  8248 1 1 25 PHE CE1  C   2.814 32.750 -21.994 1.00 . A A . 25 PHE CE1  1 1 
       12  8249 1 1 25 PHE CE2  C   4.039 32.599 -19.947 1.00 . A A . 25 PHE CE2  1 1 
       12  8250 1 1 25 PHE CG   C   1.704 32.022 -19.987 1.00 . A A . 25 PHE CG   1 1 
       12  8251 1 1 25 PHE CZ   C   3.998 32.890 -21.296 1.00 . A A . 25 PHE CZ   1 1 
       12  8252 1 1 25 PHE H    H   0.067 31.743 -16.572 1.00 . A A . 25 PHE H    1 1 
       12  8253 1 1 25 PHE HA   H   0.070 33.612 -18.850 1.00 . A A . 25 PHE HA   1 1 
       12  8254 1 1 25 PHE HB2  H   0.745 30.745 -18.621 1.00 . A A . 25 PHE HB2  1 1 
       12  8255 1 1 25 PHE HB3  H  -0.223 31.182 -20.025 1.00 . A A . 25 PHE HB3  1 1 
       12  8256 1 1 25 PHE HD1  H   0.750 32.208 -21.888 1.00 . A A . 25 PHE HD1  1 1 
       12  8257 1 1 25 PHE HD2  H   2.932 31.939 -18.244 1.00 . A A . 25 PHE HD2  1 1 
       12  8258 1 1 25 PHE HE1  H   2.778 32.977 -23.050 1.00 . A A . 25 PHE HE1  1 1 
       12  8259 1 1 25 PHE HE2  H   4.963 32.707 -19.399 1.00 . A A . 25 PHE HE2  1 1 
       12  8260 1 1 25 PHE HZ   H   4.888 33.228 -21.805 1.00 . A A . 25 PHE HZ   1 1 
       12  8261 1 1 25 PHE N    N   0.194 32.579 -17.069 1.00 . A A . 25 PHE N    1 1 
       12  8262 1 1 25 PHE O    O  -2.333 32.919 -19.583 1.00 . A A . 25 PHE O    1 1 
       12  8263 1 1 26 ALA C    C  -4.521 33.008 -17.096 1.00 . A A . 26 ALA C    1 1 
       12  8264 1 1 26 ALA CA   C  -3.804 31.742 -17.551 1.00 . A A . 26 ALA CA   1 1 
       12  8265 1 1 26 ALA CB   C  -4.176 30.571 -16.653 1.00 . A A . 26 ALA CB   1 1 
       12  8266 1 1 26 ALA H    H  -1.831 31.627 -16.794 1.00 . A A . 26 ALA H    1 1 
       12  8267 1 1 26 ALA HA   H  -4.116 31.505 -18.558 1.00 . A A . 26 ALA HA   1 1 
       12  8268 1 1 26 ALA HB1  H  -3.456 29.776 -16.784 1.00 . A A . 26 ALA HB1  1 1 
       12  8269 1 1 26 ALA HB2  H  -4.173 30.893 -15.623 1.00 . A A . 26 ALA HB2  1 1 
       12  8270 1 1 26 ALA HB3  H  -5.160 30.214 -16.917 1.00 . A A . 26 ALA HB3  1 1 
       12  8271 1 1 26 ALA N    N  -2.359 31.932 -17.561 1.00 . A A . 26 ALA N    1 1 
       12  8272 1 1 26 ALA O    O  -5.151 33.699 -17.898 1.00 . A A . 26 ALA O    1 1 
       12  8273 1 1 27 LEU C    C  -6.526 34.572 -15.666 1.00 . A A . 27 LEU C    1 1 
       12  8274 1 1 27 LEU CA   C  -5.062 34.491 -15.243 1.00 . A A . 27 LEU CA   1 1 
       12  8275 1 1 27 LEU CB   C  -4.322 35.755 -15.686 1.00 . A A . 27 LEU CB   1 1 
       12  8276 1 1 27 LEU CD1  C  -2.584 35.286 -13.941 1.00 . A A . 27 LEU CD1  1 1 
       12  8277 1 1 27 LEU CD2  C  -2.022 35.024 -16.364 1.00 . A A . 27 LEU CD2  1 1 
       12  8278 1 1 27 LEU CG   C  -2.832 35.813 -15.346 1.00 . A A . 27 LEU CG   1 1 
       12  8279 1 1 27 LEU H    H  -3.907 32.719 -15.216 1.00 . A A . 27 LEU H    1 1 
       12  8280 1 1 27 LEU HA   H  -5.015 34.414 -14.167 1.00 . A A . 27 LEU HA   1 1 
       12  8281 1 1 27 LEU HB2  H  -4.420 35.837 -16.757 1.00 . A A . 27 LEU HB2  1 1 
       12  8282 1 1 27 LEU HB3  H  -4.803 36.601 -15.216 1.00 . A A . 27 LEU HB3  1 1 
       12  8283 1 1 27 LEU HD11 H  -2.323 34.240 -13.990 1.00 . A A . 27 LEU HD11 1 1 
       12  8284 1 1 27 LEU HD12 H  -3.478 35.407 -13.348 1.00 . A A . 27 LEU HD12 1 1 
       12  8285 1 1 27 LEU HD13 H  -1.774 35.839 -13.487 1.00 . A A . 27 LEU HD13 1 1 
       12  8286 1 1 27 LEU HD21 H  -1.173 35.612 -16.680 1.00 . A A . 27 LEU HD21 1 1 
       12  8287 1 1 27 LEU HD22 H  -2.641 34.798 -17.220 1.00 . A A . 27 LEU HD22 1 1 
       12  8288 1 1 27 LEU HD23 H  -1.676 34.105 -15.915 1.00 . A A . 27 LEU HD23 1 1 
       12  8289 1 1 27 LEU HG   H  -2.502 36.842 -15.379 1.00 . A A . 27 LEU HG   1 1 
       12  8290 1 1 27 LEU N    N  -4.422 33.307 -15.805 1.00 . A A . 27 LEU N    1 1 
       12  8291 1 1 27 LEU O    O  -6.962 35.532 -16.301 1.00 . A A . 27 LEU O    1 1 
       12  8292 1 1 28 PRO C    C  -9.554 34.493 -14.857 1.00 . A A . 28 PRO C    1 1 
       12  8293 1 1 28 PRO CA   C  -8.731 33.472 -15.634 1.00 . A A . 28 PRO CA   1 1 
       12  8294 1 1 28 PRO CB   C  -9.121 32.049 -15.227 1.00 . A A . 28 PRO CB   1 1 
       12  8295 1 1 28 PRO CD   C  -6.851 32.362 -14.547 1.00 . A A . 28 PRO CD   1 1 
       12  8296 1 1 28 PRO CG   C  -8.134 31.672 -14.177 1.00 . A A . 28 PRO CG   1 1 
       12  8297 1 1 28 PRO HA   H  -8.901 33.606 -16.692 1.00 . A A . 28 PRO HA   1 1 
       12  8298 1 1 28 PRO HB2  H -10.131 32.047 -14.841 1.00 . A A . 28 PRO HB2  1 1 
       12  8299 1 1 28 PRO HB3  H  -9.055 31.395 -16.084 1.00 . A A . 28 PRO HB3  1 1 
       12  8300 1 1 28 PRO HD2  H  -6.312 32.659 -13.659 1.00 . A A . 28 PRO HD2  1 1 
       12  8301 1 1 28 PRO HD3  H  -6.240 31.719 -15.164 1.00 . A A . 28 PRO HD3  1 1 
       12  8302 1 1 28 PRO HG2  H  -8.478 32.010 -13.211 1.00 . A A . 28 PRO HG2  1 1 
       12  8303 1 1 28 PRO HG3  H  -7.995 30.601 -14.173 1.00 . A A . 28 PRO HG3  1 1 
       12  8304 1 1 28 PRO N    N  -7.304 33.541 -15.305 1.00 . A A . 28 PRO N    1 1 
       12  8305 1 1 28 PRO O    O -10.526 35.043 -15.374 1.00 . A A . 28 PRO O    1 1 
       12  8306 1 1 29 GLN C    C  -8.931 36.821 -12.322 1.00 . A A . 29 GLN C    1 1 
       12  8307 1 1 29 GLN CA   C  -9.862 35.697 -12.764 1.00 . A A . 29 GLN CA   1 1 
       12  8308 1 1 29 GLN CB   C -10.446 34.991 -11.539 1.00 . A A . 29 GLN CB   1 1 
       12  8309 1 1 29 GLN CD   C  -9.672 32.838 -10.467 1.00 . A A . 29 GLN CD   1 1 
       12  8310 1 1 29 GLN CG   C  -9.397 34.315 -10.670 1.00 . A A . 29 GLN CG   1 1 
       12  8311 1 1 29 GLN H    H  -8.377 34.272 -13.256 1.00 . A A . 29 GLN H    1 1 
       12  8312 1 1 29 GLN HA   H -10.669 36.122 -13.342 1.00 . A A . 29 GLN HA   1 1 
       12  8313 1 1 29 GLN HB2  H -10.969 35.717 -10.935 1.00 . A A . 29 GLN HB2  1 1 
       12  8314 1 1 29 GLN HB3  H -11.145 34.239 -11.872 1.00 . A A . 29 GLN HB3  1 1 
       12  8315 1 1 29 GLN HE21 H -11.534 33.237  -9.897 1.00 . A A . 29 GLN HE21 1 1 
       12  8316 1 1 29 GLN HE22 H -11.094 31.566  -9.910 1.00 . A A . 29 GLN HE22 1 1 
       12  8317 1 1 29 GLN HG2  H  -8.432 34.424 -11.142 1.00 . A A . 29 GLN HG2  1 1 
       12  8318 1 1 29 GLN HG3  H  -9.382 34.799  -9.705 1.00 . A A . 29 GLN HG3  1 1 
       12  8319 1 1 29 GLN N    N  -9.159 34.742 -13.612 1.00 . A A . 29 GLN N    1 1 
       12  8320 1 1 29 GLN NE2  N -10.889 32.513 -10.049 1.00 . A A . 29 GLN NE2  1 1 
       12  8321 1 1 29 GLN O    O  -9.382 37.869 -11.859 1.00 . A A . 29 GLN O    1 1 
       12  8322 1 1 29 GLN OE1  O  -8.799 31.997 -10.685 1.00 . A A . 29 GLN OE1  1 1 
       12  8323 1 1 30 TYR C    C  -6.836 38.891 -12.851 1.00 . A A . 30 TYR C    1 1 
       12  8324 1 1 30 TYR CA   C  -6.635 37.589 -12.081 1.00 . A A . 30 TYR CA   1 1 
       12  8325 1 1 30 TYR CB   C  -5.224 37.051 -12.328 1.00 . A A . 30 TYR CB   1 1 
       12  8326 1 1 30 TYR CD1  C  -3.837 38.724 -13.614 1.00 . A A . 30 TYR CD1  1 1 
       12  8327 1 1 30 TYR CD2  C  -3.502 38.557 -11.260 1.00 . A A . 30 TYR CD2  1 1 
       12  8328 1 1 30 TYR CE1  C  -2.872 39.711 -13.686 1.00 . A A . 30 TYR CE1  1 1 
       12  8329 1 1 30 TYR CE2  C  -2.537 39.544 -11.322 1.00 . A A . 30 TYR CE2  1 1 
       12  8330 1 1 30 TYR CG   C  -4.168 38.131 -12.401 1.00 . A A . 30 TYR CG   1 1 
       12  8331 1 1 30 TYR CZ   C  -2.226 40.117 -12.537 1.00 . A A . 30 TYR CZ   1 1 
       12  8332 1 1 30 TYR H    H  -7.331 35.742 -12.844 1.00 . A A . 30 TYR H    1 1 
       12  8333 1 1 30 TYR HA   H  -6.755 37.786 -11.026 1.00 . A A . 30 TYR HA   1 1 
       12  8334 1 1 30 TYR HB2  H  -4.957 36.381 -11.526 1.00 . A A . 30 TYR HB2  1 1 
       12  8335 1 1 30 TYR HB3  H  -5.211 36.510 -13.263 1.00 . A A . 30 TYR HB3  1 1 
       12  8336 1 1 30 TYR HD1  H  -4.345 38.403 -14.511 1.00 . A A . 30 TYR HD1  1 1 
       12  8337 1 1 30 TYR HD2  H  -3.748 38.106 -10.309 1.00 . A A . 30 TYR HD2  1 1 
       12  8338 1 1 30 TYR HE1  H  -2.628 40.160 -14.637 1.00 . A A . 30 TYR HE1  1 1 
       12  8339 1 1 30 TYR HE2  H  -2.030 39.862 -10.423 1.00 . A A . 30 TYR HE2  1 1 
       12  8340 1 1 30 TYR HH   H  -0.809 41.045 -13.448 1.00 . A A . 30 TYR HH   1 1 
       12  8341 1 1 30 TYR N    N  -7.630 36.596 -12.468 1.00 . A A . 30 TYR N    1 1 
       12  8342 1 1 30 TYR O    O  -7.005 39.957 -12.258 1.00 . A A . 30 TYR O    1 1 
       12  8343 1 1 30 TYR OH   O  -1.264 41.100 -12.604 1.00 . A A . 30 TYR OH   1 1 
       12  8344 1 1 31 LEU C    C  -8.481 40.251 -15.254 1.00 . A A . 31 LEU C    1 1 
       12  8345 1 1 31 LEU CA   C  -6.999 39.965 -15.029 1.00 . A A . 31 LEU CA   1 1 
       12  8346 1 1 31 LEU CB   C  -6.300 39.754 -16.373 1.00 . A A . 31 LEU CB   1 1 
       12  8347 1 1 31 LEU CD1  C  -7.953 38.077 -17.233 1.00 . A A . 31 LEU CD1  1 1 
       12  8348 1 1 31 LEU CD2  C  -5.714 38.296 -18.327 1.00 . A A . 31 LEU CD2  1 1 
       12  8349 1 1 31 LEU CG   C  -6.478 38.377 -17.013 1.00 . A A . 31 LEU CG   1 1 
       12  8350 1 1 31 LEU H    H  -6.680 37.920 -14.591 1.00 . A A . 31 LEU H    1 1 
       12  8351 1 1 31 LEU HA   H  -6.553 40.812 -14.530 1.00 . A A . 31 LEU HA   1 1 
       12  8352 1 1 31 LEU HB2  H  -6.680 40.491 -17.064 1.00 . A A . 31 LEU HB2  1 1 
       12  8353 1 1 31 LEU HB3  H  -5.242 39.916 -16.223 1.00 . A A . 31 LEU HB3  1 1 
       12  8354 1 1 31 LEU HD11 H  -8.406 37.792 -16.296 1.00 . A A . 31 LEU HD11 1 1 
       12  8355 1 1 31 LEU HD12 H  -8.054 37.269 -17.942 1.00 . A A . 31 LEU HD12 1 1 
       12  8356 1 1 31 LEU HD13 H  -8.445 38.958 -17.619 1.00 . A A . 31 LEU HD13 1 1 
       12  8357 1 1 31 LEU HD21 H  -6.173 37.555 -18.965 1.00 . A A . 31 LEU HD21 1 1 
       12  8358 1 1 31 LEU HD22 H  -4.689 38.017 -18.131 1.00 . A A . 31 LEU HD22 1 1 
       12  8359 1 1 31 LEU HD23 H  -5.738 39.258 -18.817 1.00 . A A . 31 LEU HD23 1 1 
       12  8360 1 1 31 LEU HG   H  -6.080 37.623 -16.348 1.00 . A A . 31 LEU HG   1 1 
       12  8361 1 1 31 LEU N    N  -6.818 38.796 -14.176 1.00 . A A . 31 LEU N    1 1 
       12  8362 1 1 31 LEU O    O  -8.843 41.134 -16.031 1.00 . A A . 31 LEU O    1 1 
       12  8363 1 1 32 LYS C    C -11.336 40.426 -13.486 1.00 . A A . 32 LYS C    1 1 
       12  8364 1 1 32 LYS CA   C -10.777 39.672 -14.688 1.00 . A A . 32 LYS CA   1 1 
       12  8365 1 1 32 LYS CB   C -11.466 38.312 -14.816 1.00 . A A . 32 LYS CB   1 1 
       12  8366 1 1 32 LYS CD   C -13.788 37.357 -14.763 1.00 . A A . 32 LYS CD   1 1 
       12  8367 1 1 32 LYS CE   C -14.264 36.341 -15.791 1.00 . A A . 32 LYS CE   1 1 
       12  8368 1 1 32 LYS CG   C -12.870 38.393 -15.389 1.00 . A A . 32 LYS CG   1 1 
       12  8369 1 1 32 LYS H    H  -8.984 38.810 -13.963 1.00 . A A . 32 LYS H    1 1 
       12  8370 1 1 32 LYS HA   H -10.968 40.249 -15.580 1.00 . A A . 32 LYS HA   1 1 
       12  8371 1 1 32 LYS HB2  H -10.872 37.680 -15.460 1.00 . A A . 32 LYS HB2  1 1 
       12  8372 1 1 32 LYS HB3  H -11.525 37.858 -13.837 1.00 . A A . 32 LYS HB3  1 1 
       12  8373 1 1 32 LYS HD2  H -13.252 36.838 -13.983 1.00 . A A . 32 LYS HD2  1 1 
       12  8374 1 1 32 LYS HD3  H -14.648 37.858 -14.341 1.00 . A A . 32 LYS HD3  1 1 
       12  8375 1 1 32 LYS HE2  H -15.099 36.759 -16.332 1.00 . A A . 32 LYS HE2  1 1 
       12  8376 1 1 32 LYS HE3  H -13.456 36.137 -16.477 1.00 . A A . 32 LYS HE3  1 1 
       12  8377 1 1 32 LYS HG2  H -13.271 39.377 -15.197 1.00 . A A . 32 LYS HG2  1 1 
       12  8378 1 1 32 LYS HG3  H -12.824 38.223 -16.456 1.00 . A A . 32 LYS HG3  1 1 
       12  8379 1 1 32 LYS HZ1  H -14.014 34.792 -14.411 1.00 . A A . 32 LYS HZ1  1 1 
       12  8380 1 1 32 LYS HZ2  H -14.733 34.306 -15.863 1.00 . A A . 32 LYS HZ2  1 1 
       12  8381 1 1 32 LYS HZ3  H -15.632 35.176 -14.724 1.00 . A A . 32 LYS HZ3  1 1 
       12  8382 1 1 32 LYS N    N  -9.334 39.499 -14.567 1.00 . A A . 32 LYS N    1 1 
       12  8383 1 1 32 LYS NZ   N -14.691 35.065 -15.153 1.00 . A A . 32 LYS NZ   1 1 
       12  8384 1 1 32 LYS O    O -12.272 41.216 -13.615 1.00 . A A . 32 LYS O    1 1 
       12  8385 1 1 33 THR C    C -10.338 42.055 -10.781 1.00 . A A . 33 THR C    1 1 
       12  8386 1 1 33 THR CA   C -11.197 40.834 -11.090 1.00 . A A . 33 THR CA   1 1 
       12  8387 1 1 33 THR CB   C -11.151 39.871  -9.890 1.00 . A A . 33 THR CB   1 1 
       12  8388 1 1 33 THR CG2  C  -9.714 39.530  -9.524 1.00 . A A . 33 THR CG2  1 1 
       12  8389 1 1 33 THR H    H -10.015 39.539 -12.276 1.00 . A A . 33 THR H    1 1 
       12  8390 1 1 33 THR HA   H -12.220 41.152 -11.231 1.00 . A A . 33 THR HA   1 1 
       12  8391 1 1 33 THR HB   H -11.664 38.959 -10.160 1.00 . A A . 33 THR HB   1 1 
       12  8392 1 1 33 THR HG1  H -12.680 40.069  -8.659 1.00 . A A . 33 THR HG1  1 1 
       12  8393 1 1 33 THR HG21 H  -9.670 38.521  -9.141 1.00 . A A . 33 THR HG21 1 1 
       12  8394 1 1 33 THR HG22 H  -9.363 40.217  -8.769 1.00 . A A . 33 THR HG22 1 1 
       12  8395 1 1 33 THR HG23 H  -9.091 39.609 -10.402 1.00 . A A . 33 THR HG23 1 1 
       12  8396 1 1 33 THR N    N -10.756 40.179 -12.315 1.00 . A A . 33 THR N    1 1 
       12  8397 1 1 33 THR O    O -10.830 43.056 -10.258 1.00 . A A . 33 THR O    1 1 
       12  8398 1 1 33 THR OG1  O -11.809 40.460  -8.763 1.00 . A A . 33 THR OG1  1 1 
       12  8399 1 1 34 VAL C    C  -8.380 44.221 -11.827 1.00 . A A . 34 VAL C    1 1 
       12  8400 1 1 34 VAL CA   C  -8.126 43.066 -10.865 1.00 . A A . 34 VAL CA   1 1 
       12  8401 1 1 34 VAL CB   C  -6.662 42.607 -11.007 1.00 . A A . 34 VAL CB   1 1 
       12  8402 1 1 34 VAL CG1  C  -5.717 43.794 -10.900 1.00 . A A . 34 VAL CG1  1 1 
       12  8403 1 1 34 VAL CG2  C  -6.331 41.555  -9.959 1.00 . A A . 34 VAL CG2  1 1 
       12  8404 1 1 34 VAL H    H  -8.720 41.144 -11.521 1.00 . A A . 34 VAL H    1 1 
       12  8405 1 1 34 VAL HA   H  -8.276 43.413  -9.853 1.00 . A A . 34 VAL HA   1 1 
       12  8406 1 1 34 VAL HB   H  -6.538 42.163 -11.983 1.00 . A A . 34 VAL HB   1 1 
       12  8407 1 1 34 VAL HG11 H  -5.923 44.491 -11.699 1.00 . A A . 34 VAL HG11 1 1 
       12  8408 1 1 34 VAL HG12 H  -5.861 44.284  -9.948 1.00 . A A . 34 VAL HG12 1 1 
       12  8409 1 1 34 VAL HG13 H  -4.697 43.450 -10.978 1.00 . A A . 34 VAL HG13 1 1 
       12  8410 1 1 34 VAL HG21 H  -7.246 41.148  -9.557 1.00 . A A . 34 VAL HG21 1 1 
       12  8411 1 1 34 VAL HG22 H  -5.753 40.763 -10.413 1.00 . A A . 34 VAL HG22 1 1 
       12  8412 1 1 34 VAL HG23 H  -5.757 42.007  -9.163 1.00 . A A . 34 VAL HG23 1 1 
       12  8413 1 1 34 VAL N    N  -9.053 41.967 -11.107 1.00 . A A . 34 VAL N    1 1 
       12  8414 1 1 34 VAL O    O  -8.168 45.385 -11.486 1.00 . A A . 34 VAL O    1 1 
       12  8415 1 1 35 TYR C    C -10.369 45.696 -13.688 1.00 . A A . 35 TYR C    1 1 
       12  8416 1 1 35 TYR CA   C  -9.116 44.902 -14.044 1.00 . A A . 35 TYR CA   1 1 
       12  8417 1 1 35 TYR CB   C  -9.288 44.245 -15.415 1.00 . A A . 35 TYR CB   1 1 
       12  8418 1 1 35 TYR CD1  C  -7.484 45.549 -16.608 1.00 . A A . 35 TYR CD1  1 1 
       12  8419 1 1 35 TYR CD2  C  -9.650 45.462 -17.598 1.00 . A A . 35 TYR CD2  1 1 
       12  8420 1 1 35 TYR CE1  C  -7.032 46.332 -17.653 1.00 . A A . 35 TYR CE1  1 1 
       12  8421 1 1 35 TYR CE2  C  -9.207 46.242 -18.648 1.00 . A A . 35 TYR CE2  1 1 
       12  8422 1 1 35 TYR CG   C  -8.798 45.101 -16.562 1.00 . A A . 35 TYR CG   1 1 
       12  8423 1 1 35 TYR CZ   C  -7.897 46.675 -18.671 1.00 . A A . 35 TYR CZ   1 1 
       12  8424 1 1 35 TYR H    H  -8.984 42.947 -13.244 1.00 . A A . 35 TYR H    1 1 
       12  8425 1 1 35 TYR HA   H  -8.274 45.577 -14.082 1.00 . A A . 35 TYR HA   1 1 
       12  8426 1 1 35 TYR HB2  H  -8.735 43.319 -15.434 1.00 . A A . 35 TYR HB2  1 1 
       12  8427 1 1 35 TYR HB3  H -10.335 44.038 -15.579 1.00 . A A . 35 TYR HB3  1 1 
       12  8428 1 1 35 TYR HD1  H  -6.809 45.279 -15.809 1.00 . A A . 35 TYR HD1  1 1 
       12  8429 1 1 35 TYR HD2  H -10.675 45.121 -17.577 1.00 . A A . 35 TYR HD2  1 1 
       12  8430 1 1 35 TYR HE1  H  -6.007 46.671 -17.671 1.00 . A A . 35 TYR HE1  1 1 
       12  8431 1 1 35 TYR HE2  H  -9.884 46.512 -19.445 1.00 . A A . 35 TYR HE2  1 1 
       12  8432 1 1 35 TYR HH   H  -6.574 47.786 -19.514 1.00 . A A . 35 TYR HH   1 1 
       12  8433 1 1 35 TYR N    N  -8.835 43.892 -13.031 1.00 . A A . 35 TYR N    1 1 
       12  8434 1 1 35 TYR O    O -10.573 46.806 -14.179 1.00 . A A . 35 TYR O    1 1 
       12  8435 1 1 35 TYR OH   O  -7.452 47.454 -19.714 1.00 . A A . 35 TYR OH   1 1 
       12  8436 1 1 36 GLN C    C -12.281 46.384 -11.019 1.00 . A A . 36 GLN C    1 1 
       12  8437 1 1 36 GLN CA   C -12.437 45.773 -12.408 1.00 . A A . 36 GLN CA   1 1 
       12  8438 1 1 36 GLN CB   C -13.596 44.774 -12.411 1.00 . A A . 36 GLN CB   1 1 
       12  8439 1 1 36 GLN CD   C -14.942 45.754 -14.312 1.00 . A A . 36 GLN CD   1 1 
       12  8440 1 1 36 GLN CG   C -14.921 45.381 -12.842 1.00 . A A . 36 GLN CG   1 1 
       12  8441 1 1 36 GLN H    H -10.986 44.233 -12.474 1.00 . A A . 36 GLN H    1 1 
       12  8442 1 1 36 GLN HA   H -12.652 46.562 -13.113 1.00 . A A . 36 GLN HA   1 1 
       12  8443 1 1 36 GLN HB2  H -13.357 43.966 -13.087 1.00 . A A . 36 GLN HB2  1 1 
       12  8444 1 1 36 GLN HB3  H -13.715 44.375 -11.414 1.00 . A A . 36 GLN HB3  1 1 
       12  8445 1 1 36 GLN HE21 H -14.526 43.877 -14.819 1.00 . A A . 36 GLN HE21 1 1 
       12  8446 1 1 36 GLN HE22 H -14.708 44.987 -16.131 1.00 . A A . 36 GLN HE22 1 1 
       12  8447 1 1 36 GLN HG2  H -15.708 44.664 -12.658 1.00 . A A . 36 GLN HG2  1 1 
       12  8448 1 1 36 GLN HG3  H -15.102 46.270 -12.257 1.00 . A A . 36 GLN HG3  1 1 
       12  8449 1 1 36 GLN N    N -11.204 45.119 -12.830 1.00 . A A . 36 GLN N    1 1 
       12  8450 1 1 36 GLN NE2  N -14.700 44.774 -15.175 1.00 . A A . 36 GLN NE2  1 1 
       12  8451 1 1 36 GLN O    O -12.778 47.479 -10.752 1.00 . A A . 36 GLN O    1 1 
       12  8452 1 1 36 GLN OE1  O -15.172 46.910 -14.667 1.00 . A A . 36 GLN OE1  1 1 
       12  8453 1 1 37 HIS C    C -10.275 47.208  -8.742 1.00 . A A . 37 HIS C    1 1 
       12  8454 1 1 37 HIS CA   C -11.367 46.142  -8.776 1.00 . A A . 37 HIS CA   1 1 
       12  8455 1 1 37 HIS CB   C -10.986 44.975  -7.864 1.00 . A A . 37 HIS CB   1 1 
       12  8456 1 1 37 HIS CD2  C -12.948 43.282  -7.962 1.00 . A A . 37 HIS CD2  1 1 
       12  8457 1 1 37 HIS CE1  C -13.695 43.539  -5.916 1.00 . A A . 37 HIS CE1  1 1 
       12  8458 1 1 37 HIS CG   C -12.164 44.204  -7.355 1.00 . A A . 37 HIS CG   1 1 
       12  8459 1 1 37 HIS H    H -11.217 44.805 -10.410 1.00 . A A . 37 HIS H    1 1 
       12  8460 1 1 37 HIS HA   H -12.289 46.578  -8.422 1.00 . A A . 37 HIS HA   1 1 
       12  8461 1 1 37 HIS HB2  H -10.354 44.292  -8.411 1.00 . A A . 37 HIS HB2  1 1 
       12  8462 1 1 37 HIS HB3  H -10.443 45.356  -7.011 1.00 . A A . 37 HIS HB3  1 1 
       12  8463 1 1 37 HIS HD1  H -12.302 44.940  -5.386 1.00 . A A . 37 HIS HD1  1 1 
       12  8464 1 1 37 HIS HD2  H -12.851 42.925  -8.977 1.00 . A A . 37 HIS HD2  1 1 
       12  8465 1 1 37 HIS HE1  H -14.281 43.434  -5.016 1.00 . A A . 37 HIS HE1  1 1 
       12  8466 1 1 37 HIS N    N -11.589 45.670 -10.138 1.00 . A A . 37 HIS N    1 1 
       12  8467 1 1 37 HIS ND1  N -12.658 44.343  -6.075 1.00 . A A . 37 HIS ND1  1 1 
       12  8468 1 1 37 HIS NE2  N -13.892 42.884  -7.047 1.00 . A A . 37 HIS NE2  1 1 
       12  8469 1 1 37 HIS O    O -10.535 48.364  -8.410 1.00 . A A . 37 HIS O    1 1 
       12  8470 1 1 38 GLN C    C  -8.160 48.873 -10.074 1.00 . A A . 38 GLN C    1 1 
       12  8471 1 1 38 GLN CA   C  -7.925 47.730  -9.092 1.00 . A A . 38 GLN CA   1 1 
       12  8472 1 1 38 GLN CB   C  -6.637 46.988  -9.454 1.00 . A A . 38 GLN CB   1 1 
       12  8473 1 1 38 GLN CD   C  -5.100 45.619  -7.988 1.00 . A A . 38 GLN CD   1 1 
       12  8474 1 1 38 GLN CG   C  -5.593 47.007  -8.349 1.00 . A A . 38 GLN CG   1 1 
       12  8475 1 1 38 GLN H    H  -8.912 45.874  -9.340 1.00 . A A . 38 GLN H    1 1 
       12  8476 1 1 38 GLN HA   H  -7.826 48.140  -8.098 1.00 . A A . 38 GLN HA   1 1 
       12  8477 1 1 38 GLN HB2  H  -6.878 45.959  -9.674 1.00 . A A . 38 GLN HB2  1 1 
       12  8478 1 1 38 GLN HB3  H  -6.207 47.445 -10.333 1.00 . A A . 38 GLN HB3  1 1 
       12  8479 1 1 38 GLN HE21 H  -3.506 45.856  -9.151 1.00 . A A . 38 GLN HE21 1 1 
       12  8480 1 1 38 GLN HE22 H  -3.618 44.341  -8.330 1.00 . A A . 38 GLN HE22 1 1 
       12  8481 1 1 38 GLN HG2  H  -4.750 47.597  -8.677 1.00 . A A . 38 GLN HG2  1 1 
       12  8482 1 1 38 GLN HG3  H  -6.027 47.459  -7.469 1.00 . A A . 38 GLN HG3  1 1 
       12  8483 1 1 38 GLN N    N  -9.055 46.809  -9.085 1.00 . A A . 38 GLN N    1 1 
       12  8484 1 1 38 GLN NE2  N  -3.960 45.232  -8.546 1.00 . A A . 38 GLN NE2  1 1 
       12  8485 1 1 38 GLN O    O  -9.223 48.971 -10.686 1.00 . A A . 38 GLN O    1 1 
       12  8486 1 1 38 GLN OE1  O  -5.738 44.903  -7.215 1.00 . A A . 38 GLN OE1  1 1 
       12  8487 1 1 39 LYS C    C  -8.517 51.686 -10.850 1.00 . A A . 39 LYS C    1 1 
       12  8488 1 1 39 LYS CA   C  -7.256 50.874 -11.127 1.00 . A A . 39 LYS CA   1 1 
       12  8489 1 1 39 LYS CB   C  -7.254 50.393 -12.580 1.00 . A A . 39 LYS CB   1 1 
       12  8490 1 1 39 LYS CD   C  -7.890 51.364 -14.808 1.00 . A A . 39 LYS CD   1 1 
       12  8491 1 1 39 LYS CE   C  -7.246 51.977 -16.042 1.00 . A A . 39 LYS CE   1 1 
       12  8492 1 1 39 LYS CG   C  -6.997 51.502 -13.586 1.00 . A A . 39 LYS CG   1 1 
       12  8493 1 1 39 LYS H    H  -6.337 49.606  -9.703 1.00 . A A . 39 LYS H    1 1 
       12  8494 1 1 39 LYS HA   H  -6.394 51.503 -10.963 1.00 . A A . 39 LYS HA   1 1 
       12  8495 1 1 39 LYS HB2  H  -6.486 49.643 -12.698 1.00 . A A . 39 LYS HB2  1 1 
       12  8496 1 1 39 LYS HB3  H  -8.215 49.951 -12.801 1.00 . A A . 39 LYS HB3  1 1 
       12  8497 1 1 39 LYS HD2  H  -8.072 50.316 -14.994 1.00 . A A . 39 LYS HD2  1 1 
       12  8498 1 1 39 LYS HD3  H  -8.829 51.865 -14.616 1.00 . A A . 39 LYS HD3  1 1 
       12  8499 1 1 39 LYS HE2  H  -6.653 52.826 -15.738 1.00 . A A . 39 LYS HE2  1 1 
       12  8500 1 1 39 LYS HE3  H  -6.607 51.239 -16.503 1.00 . A A . 39 LYS HE3  1 1 
       12  8501 1 1 39 LYS HG2  H  -7.193 52.454 -13.117 1.00 . A A . 39 LYS HG2  1 1 
       12  8502 1 1 39 LYS HG3  H  -5.964 51.458 -13.900 1.00 . A A . 39 LYS HG3  1 1 
       12  8503 1 1 39 LYS HZ1  H  -8.034 52.049 -17.975 1.00 . A A . 39 LYS HZ1  1 1 
       12  8504 1 1 39 LYS HZ2  H  -8.279 53.465 -17.083 1.00 . A A . 39 LYS HZ2  1 1 
       12  8505 1 1 39 LYS HZ3  H  -9.206 52.089 -16.756 1.00 . A A . 39 LYS HZ3  1 1 
       12  8506 1 1 39 LYS N    N  -7.160 49.737 -10.219 1.00 . A A . 39 LYS N    1 1 
       12  8507 1 1 39 LYS NZ   N  -8.263 52.426 -17.033 1.00 . A A . 39 LYS NZ   1 1 
       12  8508 1 1 39 LYS O    O  -9.192 51.479  -9.841 1.00 . A A . 39 LYS O    1 1 
       13  8509 1 1  1 LYS C    C   7.610 -0.908  -1.813 1.00 . A A .  1 LYS C    1 1 
       13  8510 1 1  1 LYS CA   C   8.080 -1.436  -0.461 1.00 . A A .  1 LYS CA   1 1 
       13  8511 1 1  1 LYS CB   C   9.476 -0.895  -0.147 1.00 . A A .  1 LYS CB   1 1 
       13  8512 1 1  1 LYS CD   C  10.517  0.966   1.182 1.00 . A A .  1 LYS CD   1 1 
       13  8513 1 1  1 LYS CE   C  11.932  0.574   1.579 1.00 . A A .  1 LYS CE   1 1 
       13  8514 1 1  1 LYS CG   C   9.579 -0.229   1.215 1.00 . A A .  1 LYS CG   1 1 
       13  8515 1 1  1 LYS H1   H   8.739 -3.363   0.116 1.00 . A A .  1 LYS H1   1 1 
       13  8516 1 1  1 LYS HA   H   7.393 -1.100   0.302 1.00 . A A .  1 LYS HA   1 1 
       13  8517 1 1  1 LYS HB2  H  10.181 -1.712  -0.178 1.00 . A A .  1 LYS HB2  1 1 
       13  8518 1 1  1 LYS HB3  H   9.746 -0.169  -0.900 1.00 . A A .  1 LYS HB3  1 1 
       13  8519 1 1  1 LYS HD2  H  10.535  1.371   0.181 1.00 . A A .  1 LYS HD2  1 1 
       13  8520 1 1  1 LYS HD3  H  10.154  1.717   1.869 1.00 . A A .  1 LYS HD3  1 1 
       13  8521 1 1  1 LYS HE2  H  12.299  1.287   2.302 1.00 . A A .  1 LYS HE2  1 1 
       13  8522 1 1  1 LYS HE3  H  11.907 -0.409   2.025 1.00 . A A .  1 LYS HE3  1 1 
       13  8523 1 1  1 LYS HG2  H   8.597  0.106   1.516 1.00 . A A .  1 LYS HG2  1 1 
       13  8524 1 1  1 LYS HG3  H   9.951 -0.948   1.930 1.00 . A A .  1 LYS HG3  1 1 
       13  8525 1 1  1 LYS HZ1  H  13.618 -0.130   0.569 1.00 . A A .  1 LYS HZ1  1 1 
       13  8526 1 1  1 LYS HZ2  H  13.267  1.496   0.264 1.00 . A A .  1 LYS HZ2  1 1 
       13  8527 1 1  1 LYS HZ3  H  12.331  0.280  -0.450 1.00 . A A .  1 LYS HZ3  1 1 
       13  8528 1 1  1 LYS N    N   8.087 -2.894  -0.446 1.00 . A A .  1 LYS N    1 1 
       13  8529 1 1  1 LYS NZ   N  12.851  0.554   0.408 1.00 . A A .  1 LYS NZ   1 1 
       13  8530 1 1  1 LYS O    O   8.317 -1.020  -2.815 1.00 . A A .  1 LYS O    1 1 
       13  8531 1 1  2 THR C    C   6.766  1.277  -3.663 1.00 . A A .  2 THR C    1 1 
       13  8532 1 1  2 THR CA   C   5.850  0.217  -3.062 1.00 . A A .  2 THR CA   1 1 
       13  8533 1 1  2 THR CB   C   4.460  0.833  -2.817 1.00 . A A .  2 THR CB   1 1 
       13  8534 1 1  2 THR CG2  C   3.401 -0.252  -2.691 1.00 . A A .  2 THR CG2  1 1 
       13  8535 1 1  2 THR H    H   5.898 -0.270  -1.003 1.00 . A A .  2 THR H    1 1 
       13  8536 1 1  2 THR HA   H   5.742 -0.594  -3.769 1.00 . A A .  2 THR HA   1 1 
       13  8537 1 1  2 THR HB   H   4.210  1.464  -3.658 1.00 . A A .  2 THR HB   1 1 
       13  8538 1 1  2 THR HG1  H   4.495  2.559  -1.863 1.00 . A A .  2 THR HG1  1 1 
       13  8539 1 1  2 THR HG21 H   3.879 -1.201  -2.500 1.00 . A A .  2 THR HG21 1 1 
       13  8540 1 1  2 THR HG22 H   2.836 -0.312  -3.609 1.00 . A A .  2 THR HG22 1 1 
       13  8541 1 1  2 THR HG23 H   2.737 -0.012  -1.875 1.00 . A A .  2 THR HG23 1 1 
       13  8542 1 1  2 THR N    N   6.413 -0.329  -1.834 1.00 . A A .  2 THR N    1 1 
       13  8543 1 1  2 THR O    O   7.715  1.728  -3.022 1.00 . A A .  2 THR O    1 1 
       13  8544 1 1  2 THR OG1  O   4.480  1.628  -1.626 1.00 . A A .  2 THR OG1  1 1 
       13  8545 1 1  3 LYS C    C   6.543  4.024  -5.610 1.00 . A A .  3 LYS C    1 1 
       13  8546 1 1  3 LYS CA   C   7.270  2.683  -5.585 1.00 . A A .  3 LYS CA   1 1 
       13  8547 1 1  3 LYS CB   C   7.579  2.232  -7.014 1.00 . A A .  3 LYS CB   1 1 
       13  8548 1 1  3 LYS CD   C   6.552  2.519  -9.288 1.00 . A A .  3 LYS CD   1 1 
       13  8549 1 1  3 LYS CE   C   5.957  1.560 -10.308 1.00 . A A .  3 LYS CE   1 1 
       13  8550 1 1  3 LYS CG   C   6.341  2.023  -7.868 1.00 . A A .  3 LYS CG   1 1 
       13  8551 1 1  3 LYS H    H   5.704  1.277  -5.357 1.00 . A A .  3 LYS H    1 1 
       13  8552 1 1  3 LYS HA   H   8.197  2.800  -5.044 1.00 . A A .  3 LYS HA   1 1 
       13  8553 1 1  3 LYS HB2  H   8.197  2.980  -7.489 1.00 . A A .  3 LYS HB2  1 1 
       13  8554 1 1  3 LYS HB3  H   8.125  1.300  -6.974 1.00 . A A .  3 LYS HB3  1 1 
       13  8555 1 1  3 LYS HD2  H   6.078  3.483  -9.398 1.00 . A A .  3 LYS HD2  1 1 
       13  8556 1 1  3 LYS HD3  H   7.613  2.614  -9.473 1.00 . A A .  3 LYS HD3  1 1 
       13  8557 1 1  3 LYS HE2  H   4.980  1.253  -9.967 1.00 . A A .  3 LYS HE2  1 1 
       13  8558 1 1  3 LYS HE3  H   5.862  2.074 -11.253 1.00 . A A .  3 LYS HE3  1 1 
       13  8559 1 1  3 LYS HG2  H   6.108  0.969  -7.897 1.00 . A A .  3 LYS HG2  1 1 
       13  8560 1 1  3 LYS HG3  H   5.515  2.563  -7.427 1.00 . A A .  3 LYS HG3  1 1 
       13  8561 1 1  3 LYS HZ1  H   6.351 -0.305 -11.160 1.00 . A A .  3 LYS HZ1  1 1 
       13  8562 1 1  3 LYS HZ2  H   6.946 -0.132  -9.587 1.00 . A A .  3 LYS HZ2  1 1 
       13  8563 1 1  3 LYS HZ3  H   7.735  0.624 -10.877 1.00 . A A .  3 LYS HZ3  1 1 
       13  8564 1 1  3 LYS N    N   6.474  1.673  -4.897 1.00 . A A .  3 LYS N    1 1 
       13  8565 1 1  3 LYS NZ   N   6.807  0.352 -10.496 1.00 . A A .  3 LYS NZ   1 1 
       13  8566 1 1  3 LYS O    O   6.754  4.839  -6.509 1.00 . A A .  3 LYS O    1 1 
       13  8567 1 1  4 LEU C    C   5.832  6.648  -4.111 1.00 . A A .  4 LEU C    1 1 
       13  8568 1 1  4 LEU CA   C   4.930  5.490  -4.526 1.00 . A A .  4 LEU CA   1 1 
       13  8569 1 1  4 LEU CB   C   3.783  5.339  -3.525 1.00 . A A .  4 LEU CB   1 1 
       13  8570 1 1  4 LEU CD1  C   1.860  4.588  -4.946 1.00 . A A .  4 LEU CD1  1 1 
       13  8571 1 1  4 LEU CD2  C   1.435  5.938  -2.884 1.00 . A A .  4 LEU CD2  1 1 
       13  8572 1 1  4 LEU CG   C   2.389  5.692  -4.044 1.00 . A A .  4 LEU CG   1 1 
       13  8573 1 1  4 LEU H    H   5.562  3.560  -3.932 1.00 . A A .  4 LEU H    1 1 
       13  8574 1 1  4 LEU HA   H   4.520  5.702  -5.502 1.00 . A A .  4 LEU HA   1 1 
       13  8575 1 1  4 LEU HB2  H   3.764  4.311  -3.198 1.00 . A A .  4 LEU HB2  1 1 
       13  8576 1 1  4 LEU HB3  H   3.995  5.979  -2.681 1.00 . A A .  4 LEU HB3  1 1 
       13  8577 1 1  4 LEU HD11 H   2.686  4.009  -5.329 1.00 . A A .  4 LEU HD11 1 1 
       13  8578 1 1  4 LEU HD12 H   1.315  5.026  -5.770 1.00 . A A .  4 LEU HD12 1 1 
       13  8579 1 1  4 LEU HD13 H   1.201  3.945  -4.381 1.00 . A A .  4 LEU HD13 1 1 
       13  8580 1 1  4 LEU HD21 H   0.449  5.585  -3.149 1.00 . A A .  4 LEU HD21 1 1 
       13  8581 1 1  4 LEU HD22 H   1.393  6.996  -2.671 1.00 . A A .  4 LEU HD22 1 1 
       13  8582 1 1  4 LEU HD23 H   1.785  5.408  -2.011 1.00 . A A .  4 LEU HD23 1 1 
       13  8583 1 1  4 LEU HG   H   2.448  6.600  -4.628 1.00 . A A .  4 LEU HG   1 1 
       13  8584 1 1  4 LEU N    N   5.687  4.247  -4.618 1.00 . A A .  4 LEU N    1 1 
       13  8585 1 1  4 LEU O    O   5.658  7.779  -4.565 1.00 . A A .  4 LEU O    1 1 
       13  8586 1 1  5 THR C    C   8.360  8.129  -3.935 1.00 . A A .  5 THR C    1 1 
       13  8587 1 1  5 THR CA   C   7.730  7.373  -2.771 1.00 . A A .  5 THR CA   1 1 
       13  8588 1 1  5 THR CB   C   8.848  6.753  -1.911 1.00 . A A .  5 THR CB   1 1 
       13  8589 1 1  5 THR CG2  C   9.396  7.769  -0.921 1.00 . A A .  5 THR CG2  1 1 
       13  8590 1 1  5 THR H    H   6.887  5.437  -2.921 1.00 . A A .  5 THR H    1 1 
       13  8591 1 1  5 THR HA   H   7.178  8.071  -2.158 1.00 . A A .  5 THR HA   1 1 
       13  8592 1 1  5 THR HB   H   9.650  6.438  -2.563 1.00 . A A .  5 THR HB   1 1 
       13  8593 1 1  5 THR HG1  H   9.079  5.131  -0.813 1.00 . A A .  5 THR HG1  1 1 
       13  8594 1 1  5 THR HG21 H   9.275  8.765  -1.323 1.00 . A A .  5 THR HG21 1 1 
       13  8595 1 1  5 THR HG22 H  10.445  7.576  -0.751 1.00 . A A .  5 THR HG22 1 1 
       13  8596 1 1  5 THR HG23 H   8.859  7.690   0.011 1.00 . A A .  5 THR HG23 1 1 
       13  8597 1 1  5 THR N    N   6.799  6.357  -3.246 1.00 . A A .  5 THR N    1 1 
       13  8598 1 1  5 THR O    O   8.711  9.302  -3.807 1.00 . A A .  5 THR O    1 1 
       13  8599 1 1  5 THR OG1  O   8.346  5.613  -1.204 1.00 . A A .  5 THR OG1  1 1 
       13  8600 1 1  6 GLU C    C   8.067  8.924  -6.988 1.00 . A A .  6 GLU C    1 1 
       13  8601 1 1  6 GLU CA   C   9.090  8.060  -6.255 1.00 . A A .  6 GLU CA   1 1 
       13  8602 1 1  6 GLU CB   C   9.629  6.980  -7.196 1.00 . A A .  6 GLU CB   1 1 
       13  8603 1 1  6 GLU CD   C  11.793  5.686  -7.036 1.00 . A A .  6 GLU CD   1 1 
       13  8604 1 1  6 GLU CG   C  11.139  7.016  -7.361 1.00 . A A .  6 GLU CG   1 1 
       13  8605 1 1  6 GLU H    H   8.203  6.518  -5.108 1.00 . A A .  6 GLU H    1 1 
       13  8606 1 1  6 GLU HA   H   9.909  8.686  -5.935 1.00 . A A .  6 GLU HA   1 1 
       13  8607 1 1  6 GLU HB2  H   9.352  6.011  -6.809 1.00 . A A .  6 GLU HB2  1 1 
       13  8608 1 1  6 GLU HB3  H   9.179  7.111  -8.169 1.00 . A A .  6 GLU HB3  1 1 
       13  8609 1 1  6 GLU HG2  H  11.371  7.272  -8.384 1.00 . A A .  6 GLU HG2  1 1 
       13  8610 1 1  6 GLU HG3  H  11.543  7.769  -6.702 1.00 . A A .  6 GLU HG3  1 1 
       13  8611 1 1  6 GLU N    N   8.501  7.450  -5.069 1.00 . A A .  6 GLU N    1 1 
       13  8612 1 1  6 GLU O    O   8.247 10.133  -7.125 1.00 . A A .  6 GLU O    1 1 
       13  8613 1 1  6 GLU OE1  O  11.815  4.805  -7.921 1.00 . A A .  6 GLU OE1  1 1 
       13  8614 1 1  6 GLU OE2  O  12.281  5.527  -5.898 1.00 . A A .  6 GLU OE2  1 1 
       13  8615 1 1  7 GLU C    C   5.436 10.191  -7.362 1.00 . A A .  7 GLU C    1 1 
       13  8616 1 1  7 GLU CA   C   5.944  9.004  -8.175 1.00 . A A .  7 GLU CA   1 1 
       13  8617 1 1  7 GLU CB   C   4.785  8.058  -8.496 1.00 . A A .  7 GLU CB   1 1 
       13  8618 1 1  7 GLU CD   C   2.776  7.786 -10.003 1.00 . A A .  7 GLU CD   1 1 
       13  8619 1 1  7 GLU CG   C   4.218  8.243  -9.893 1.00 . A A .  7 GLU CG   1 1 
       13  8620 1 1  7 GLU H    H   6.908  7.327  -7.314 1.00 . A A .  7 GLU H    1 1 
       13  8621 1 1  7 GLU HA   H   6.365  9.370  -9.099 1.00 . A A .  7 GLU HA   1 1 
       13  8622 1 1  7 GLU HB2  H   5.131  7.039  -8.402 1.00 . A A .  7 GLU HB2  1 1 
       13  8623 1 1  7 GLU HB3  H   3.992  8.226  -7.783 1.00 . A A .  7 GLU HB3  1 1 
       13  8624 1 1  7 GLU HG2  H   4.268  9.290 -10.153 1.00 . A A .  7 GLU HG2  1 1 
       13  8625 1 1  7 GLU HG3  H   4.815  7.672 -10.589 1.00 . A A .  7 GLU HG3  1 1 
       13  8626 1 1  7 GLU N    N   6.995  8.293  -7.455 1.00 . A A .  7 GLU N    1 1 
       13  8627 1 1  7 GLU O    O   4.947 11.173  -7.919 1.00 . A A .  7 GLU O    1 1 
       13  8628 1 1  7 GLU OE1  O   2.516  6.586  -9.776 1.00 . A A .  7 GLU OE1  1 1 
       13  8629 1 1  7 GLU OE2  O   1.909  8.628 -10.315 1.00 . A A .  7 GLU OE2  1 1 
       13  8630 1 1  8 GLU C    C   5.933 12.420  -5.356 1.00 . A A .  8 GLU C    1 1 
       13  8631 1 1  8 GLU CA   C   5.105 11.155  -5.152 1.00 . A A .  8 GLU CA   1 1 
       13  8632 1 1  8 GLU CB   C   5.195 10.703  -3.693 1.00 . A A .  8 GLU CB   1 1 
       13  8633 1 1  8 GLU CD   C   2.920 11.438  -2.877 1.00 . A A .  8 GLU CD   1 1 
       13  8634 1 1  8 GLU CG   C   4.422 11.590  -2.732 1.00 . A A .  8 GLU CG   1 1 
       13  8635 1 1  8 GLU H    H   5.952  9.282  -5.657 1.00 . A A .  8 GLU H    1 1 
       13  8636 1 1  8 GLU HA   H   4.074 11.372  -5.388 1.00 . A A .  8 GLU HA   1 1 
       13  8637 1 1  8 GLU HB2  H   4.807  9.698  -3.615 1.00 . A A .  8 GLU HB2  1 1 
       13  8638 1 1  8 GLU HB3  H   6.233 10.702  -3.393 1.00 . A A .  8 GLU HB3  1 1 
       13  8639 1 1  8 GLU HG2  H   4.699 11.331  -1.721 1.00 . A A .  8 GLU HG2  1 1 
       13  8640 1 1  8 GLU HG3  H   4.684 12.620  -2.922 1.00 . A A .  8 GLU HG3  1 1 
       13  8641 1 1  8 GLU N    N   5.554 10.091  -6.041 1.00 . A A .  8 GLU N    1 1 
       13  8642 1 1  8 GLU O    O   5.401 13.478  -5.694 1.00 . A A .  8 GLU O    1 1 
       13  8643 1 1  8 GLU OE1  O   2.182 12.059  -2.083 1.00 . A A .  8 GLU OE1  1 1 
       13  8644 1 1  8 GLU OE2  O   2.483 10.697  -3.782 1.00 . A A .  8 GLU OE2  1 1 
       13  8645 1 1  9 LYS C    C   8.009 14.049  -6.699 1.00 . A A .  9 LYS C    1 1 
       13  8646 1 1  9 LYS CA   C   8.145 13.437  -5.308 1.00 . A A .  9 LYS CA   1 1 
       13  8647 1 1  9 LYS CB   C   9.592 12.998  -5.072 1.00 . A A .  9 LYS CB   1 1 
       13  8648 1 1  9 LYS CD   C  11.702 12.037  -6.040 1.00 . A A .  9 LYS CD   1 1 
       13  8649 1 1  9 LYS CE   C  12.575 13.072  -5.348 1.00 . A A .  9 LYS CE   1 1 
       13  8650 1 1  9 LYS CG   C  10.318 12.588  -6.342 1.00 . A A .  9 LYS CG   1 1 
       13  8651 1 1  9 LYS H    H   7.606 11.435  -4.879 1.00 . A A .  9 LYS H    1 1 
       13  8652 1 1  9 LYS HA   H   7.879 14.181  -4.573 1.00 . A A .  9 LYS HA   1 1 
       13  8653 1 1  9 LYS HB2  H  10.134 13.815  -4.620 1.00 . A A .  9 LYS HB2  1 1 
       13  8654 1 1  9 LYS HB3  H   9.594 12.157  -4.394 1.00 . A A .  9 LYS HB3  1 1 
       13  8655 1 1  9 LYS HD2  H  11.604 11.176  -5.395 1.00 . A A .  9 LYS HD2  1 1 
       13  8656 1 1  9 LYS HD3  H  12.173 11.743  -6.967 1.00 . A A .  9 LYS HD3  1 1 
       13  8657 1 1  9 LYS HE2  H  13.496 13.174  -5.900 1.00 . A A .  9 LYS HE2  1 1 
       13  8658 1 1  9 LYS HE3  H  12.053 14.018  -5.342 1.00 . A A .  9 LYS HE3  1 1 
       13  8659 1 1  9 LYS HG2  H   9.741 11.826  -6.846 1.00 . A A .  9 LYS HG2  1 1 
       13  8660 1 1  9 LYS HG3  H  10.416 13.451  -6.984 1.00 . A A .  9 LYS HG3  1 1 
       13  8661 1 1  9 LYS HZ1  H  12.095 12.153  -3.535 1.00 . A A .  9 LYS HZ1  1 1 
       13  8662 1 1  9 LYS HZ2  H  13.060 13.532  -3.369 1.00 . A A .  9 LYS HZ2  1 1 
       13  8663 1 1  9 LYS HZ3  H  13.741 12.086  -3.923 1.00 . A A .  9 LYS HZ3  1 1 
       13  8664 1 1  9 LYS N    N   7.241 12.304  -5.147 1.00 . A A .  9 LYS N    1 1 
       13  8665 1 1  9 LYS NZ   N  12.890 12.684  -3.945 1.00 . A A .  9 LYS NZ   1 1 
       13  8666 1 1  9 LYS O    O   8.195 15.251  -6.879 1.00 . A A .  9 LYS O    1 1 
       13  8667 1 1 10 ASN C    C   6.279 14.551  -9.190 1.00 . A A . 10 ASN C    1 1 
       13  8668 1 1 10 ASN CA   C   7.518 13.672  -9.053 1.00 . A A . 10 ASN CA   1 1 
       13  8669 1 1 10 ASN CB   C   7.418 12.478 -10.004 1.00 . A A . 10 ASN CB   1 1 
       13  8670 1 1 10 ASN CG   C   8.757 11.800 -10.224 1.00 . A A . 10 ASN CG   1 1 
       13  8671 1 1 10 ASN H    H   7.545 12.264  -7.473 1.00 . A A . 10 ASN H    1 1 
       13  8672 1 1 10 ASN HA   H   8.389 14.255  -9.313 1.00 . A A . 10 ASN HA   1 1 
       13  8673 1 1 10 ASN HB2  H   6.734 11.752  -9.590 1.00 . A A . 10 ASN HB2  1 1 
       13  8674 1 1 10 ASN HB3  H   7.045 12.815 -10.959 1.00 . A A . 10 ASN HB3  1 1 
       13  8675 1 1 10 ASN HD21 H   8.108 10.163  -9.302 1.00 . A A . 10 ASN HD21 1 1 
       13  8676 1 1 10 ASN HD22 H   9.734 10.102  -9.884 1.00 . A A . 10 ASN HD22 1 1 
       13  8677 1 1 10 ASN N    N   7.681 13.213  -7.679 1.00 . A A . 10 ASN N    1 1 
       13  8678 1 1 10 ASN ND2  N   8.878 10.563  -9.756 1.00 . A A . 10 ASN ND2  1 1 
       13  8679 1 1 10 ASN O    O   6.179 15.362 -10.111 1.00 . A A . 10 ASN O    1 1 
       13  8680 1 1 10 ASN OD1  O   9.671 12.382 -10.808 1.00 . A A . 10 ASN OD1  1 1 
       13  8681 1 1 11 ARG C    C   4.276 16.473  -7.529 1.00 . A A . 11 ARG C    1 1 
       13  8682 1 1 11 ARG CA   C   4.103 15.160  -8.286 1.00 . A A . 11 ARG CA   1 1 
       13  8683 1 1 11 ARG CB   C   2.958 14.352  -7.672 1.00 . A A . 11 ARG CB   1 1 
       13  8684 1 1 11 ARG CD   C   0.551 14.617  -6.997 1.00 . A A . 11 ARG CD   1 1 
       13  8685 1 1 11 ARG CG   C   1.579 14.830  -8.097 1.00 . A A . 11 ARG CG   1 1 
       13  8686 1 1 11 ARG CZ   C   0.051 15.553  -4.779 1.00 . A A . 11 ARG CZ   1 1 
       13  8687 1 1 11 ARG H    H   5.474 13.721  -7.559 1.00 . A A . 11 ARG H    1 1 
       13  8688 1 1 11 ARG HA   H   3.864 15.380  -9.315 1.00 . A A . 11 ARG HA   1 1 
       13  8689 1 1 11 ARG HB2  H   3.063 13.319  -7.967 1.00 . A A . 11 ARG HB2  1 1 
       13  8690 1 1 11 ARG HB3  H   3.022 14.420  -6.596 1.00 . A A . 11 ARG HB3  1 1 
       13  8691 1 1 11 ARG HD2  H  -0.408 14.971  -7.345 1.00 . A A . 11 ARG HD2  1 1 
       13  8692 1 1 11 ARG HD3  H   0.489 13.561  -6.781 1.00 . A A . 11 ARG HD3  1 1 
       13  8693 1 1 11 ARG HE   H   1.823 15.662  -5.689 1.00 . A A . 11 ARG HE   1 1 
       13  8694 1 1 11 ARG HG2  H   1.629 15.884  -8.329 1.00 . A A . 11 ARG HG2  1 1 
       13  8695 1 1 11 ARG HG3  H   1.273 14.281  -8.975 1.00 . A A . 11 ARG HG3  1 1 
       13  8696 1 1 11 ARG HH11 H  -1.839 15.285  -4.115 1.00 . A A . 11 ARG HH11 1 1 
       13  8697 1 1 11 ARG HH12 H  -1.500 14.621  -5.679 1.00 . A A . 11 ARG HH12 1 1 
       13  8698 1 1 11 ARG HH21 H  -0.196 16.378  -2.950 1.00 . A A . 11 ARG HH21 1 1 
       13  8699 1 1 11 ARG HH22 H   1.388 16.541  -3.629 1.00 . A A . 11 ARG HH22 1 1 
       13  8700 1 1 11 ARG N    N   5.337 14.383  -8.268 1.00 . A A . 11 ARG N    1 1 
       13  8701 1 1 11 ARG NE   N   0.904 15.332  -5.773 1.00 . A A . 11 ARG NE   1 1 
       13  8702 1 1 11 ARG NH1  N  -1.199 15.118  -4.865 1.00 . A A . 11 ARG NH1  1 1 
       13  8703 1 1 11 ARG NH2  N   0.447 16.211  -3.697 1.00 . A A . 11 ARG NH2  1 1 
       13  8704 1 1 11 ARG O    O   3.757 17.512  -7.939 1.00 . A A . 11 ARG O    1 1 
       13  8705 1 1 12 LEU C    C   5.689 18.781  -6.472 1.00 . A A . 12 LEU C    1 1 
       13  8706 1 1 12 LEU CA   C   5.251 17.605  -5.606 1.00 . A A . 12 LEU CA   1 1 
       13  8707 1 1 12 LEU CB   C   6.316 17.311  -4.548 1.00 . A A . 12 LEU CB   1 1 
       13  8708 1 1 12 LEU CD1  C   7.226 15.876  -2.705 1.00 . A A . 12 LEU CD1  1 1 
       13  8709 1 1 12 LEU CD2  C   4.758 15.991  -3.093 1.00 . A A . 12 LEU CD2  1 1 
       13  8710 1 1 12 LEU CG   C   6.130 16.020  -3.750 1.00 . A A . 12 LEU CG   1 1 
       13  8711 1 1 12 LEU H    H   5.396 15.563  -6.145 1.00 . A A . 12 LEU H    1 1 
       13  8712 1 1 12 LEU HA   H   4.326 17.862  -5.113 1.00 . A A . 12 LEU HA   1 1 
       13  8713 1 1 12 LEU HB2  H   7.271 17.257  -5.046 1.00 . A A . 12 LEU HB2  1 1 
       13  8714 1 1 12 LEU HB3  H   6.322 18.135  -3.849 1.00 . A A . 12 LEU HB3  1 1 
       13  8715 1 1 12 LEU HD11 H   7.509 14.838  -2.620 1.00 . A A . 12 LEU HD11 1 1 
       13  8716 1 1 12 LEU HD12 H   6.862 16.229  -1.751 1.00 . A A . 12 LEU HD12 1 1 
       13  8717 1 1 12 LEU HD13 H   8.084 16.462  -3.001 1.00 . A A . 12 LEU HD13 1 1 
       13  8718 1 1 12 LEU HD21 H   4.420 17.002  -2.922 1.00 . A A . 12 LEU HD21 1 1 
       13  8719 1 1 12 LEU HD22 H   4.821 15.468  -2.150 1.00 . A A . 12 LEU HD22 1 1 
       13  8720 1 1 12 LEU HD23 H   4.060 15.482  -3.742 1.00 . A A . 12 LEU HD23 1 1 
       13  8721 1 1 12 LEU HG   H   6.199 15.176  -4.422 1.00 . A A . 12 LEU HG   1 1 
       13  8722 1 1 12 LEU N    N   5.009 16.419  -6.422 1.00 . A A . 12 LEU N    1 1 
       13  8723 1 1 12 LEU O    O   4.959 19.760  -6.622 1.00 . A A . 12 LEU O    1 1 
       13  8724 1 1 13 ASN C    C   6.425 20.105  -8.988 1.00 . A A . 13 ASN C    1 1 
       13  8725 1 1 13 ASN CA   C   7.421 19.732  -7.894 1.00 . A A . 13 ASN CA   1 1 
       13  8726 1 1 13 ASN CB   C   8.743 19.287  -8.523 1.00 . A A . 13 ASN CB   1 1 
       13  8727 1 1 13 ASN CG   C   8.601 18.005  -9.320 1.00 . A A . 13 ASN CG   1 1 
       13  8728 1 1 13 ASN H    H   7.422 17.872  -6.884 1.00 . A A . 13 ASN H    1 1 
       13  8729 1 1 13 ASN HA   H   7.600 20.599  -7.276 1.00 . A A . 13 ASN HA   1 1 
       13  8730 1 1 13 ASN HB2  H   9.099 20.062  -9.185 1.00 . A A . 13 ASN HB2  1 1 
       13  8731 1 1 13 ASN HB3  H   9.470 19.125  -7.741 1.00 . A A . 13 ASN HB3  1 1 
       13  8732 1 1 13 ASN HD21 H   9.587 16.995  -7.919 1.00 . A A . 13 ASN HD21 1 1 
       13  8733 1 1 13 ASN HD22 H   9.061 16.071  -9.280 1.00 . A A . 13 ASN HD22 1 1 
       13  8734 1 1 13 ASN N    N   6.886 18.677  -7.041 1.00 . A A . 13 ASN N    1 1 
       13  8735 1 1 13 ASN ND2  N   9.137 16.913  -8.786 1.00 . A A . 13 ASN ND2  1 1 
       13  8736 1 1 13 ASN O    O   6.317 21.269  -9.374 1.00 . A A . 13 ASN O    1 1 
       13  8737 1 1 13 ASN OD1  O   8.017 17.996 -10.404 1.00 . A A . 13 ASN OD1  1 1 
       13  8738 1 1 14 PHE C    C   3.635 20.307 -10.071 1.00 . A A . 14 PHE C    1 1 
       13  8739 1 1 14 PHE CA   C   4.712 19.331 -10.535 1.00 . A A . 14 PHE CA   1 1 
       13  8740 1 1 14 PHE CB   C   4.070 18.005 -10.950 1.00 . A A . 14 PHE CB   1 1 
       13  8741 1 1 14 PHE CD1  C   2.062 17.743 -12.431 1.00 . A A . 14 PHE CD1  1 1 
       13  8742 1 1 14 PHE CD2  C   4.121 18.420 -13.424 1.00 . A A . 14 PHE CD2  1 1 
       13  8743 1 1 14 PHE CE1  C   1.445 17.790 -13.667 1.00 . A A . 14 PHE CE1  1 1 
       13  8744 1 1 14 PHE CE2  C   3.510 18.469 -14.663 1.00 . A A . 14 PHE CE2  1 1 
       13  8745 1 1 14 PHE CG   C   3.404 18.057 -12.295 1.00 . A A . 14 PHE CG   1 1 
       13  8746 1 1 14 PHE CZ   C   2.171 18.153 -14.785 1.00 . A A . 14 PHE CZ   1 1 
       13  8747 1 1 14 PHE H    H   5.831 18.201  -9.137 1.00 . A A . 14 PHE H    1 1 
       13  8748 1 1 14 PHE HA   H   5.223 19.755 -11.385 1.00 . A A . 14 PHE HA   1 1 
       13  8749 1 1 14 PHE HB2  H   4.832 17.241 -10.987 1.00 . A A . 14 PHE HB2  1 1 
       13  8750 1 1 14 PHE HB3  H   3.325 17.730 -10.219 1.00 . A A . 14 PHE HB3  1 1 
       13  8751 1 1 14 PHE HD1  H   1.493 17.459 -11.556 1.00 . A A . 14 PHE HD1  1 1 
       13  8752 1 1 14 PHE HD2  H   5.168 18.666 -13.331 1.00 . A A . 14 PHE HD2  1 1 
       13  8753 1 1 14 PHE HE1  H   0.398 17.542 -13.758 1.00 . A A . 14 PHE HE1  1 1 
       13  8754 1 1 14 PHE HE2  H   4.079 18.753 -15.535 1.00 . A A . 14 PHE HE2  1 1 
       13  8755 1 1 14 PHE HZ   H   1.691 18.191 -15.751 1.00 . A A . 14 PHE HZ   1 1 
       13  8756 1 1 14 PHE N    N   5.699 19.108  -9.485 1.00 . A A . 14 PHE N    1 1 
       13  8757 1 1 14 PHE O    O   3.573 21.447 -10.532 1.00 . A A . 14 PHE O    1 1 
       13  8758 1 1 15 LEU C    C   2.244 22.036  -8.168 1.00 . A A . 15 LEU C    1 1 
       13  8759 1 1 15 LEU CA   C   1.711 20.683  -8.628 1.00 . A A . 15 LEU CA   1 1 
       13  8760 1 1 15 LEU CB   C   1.016 19.974  -7.464 1.00 . A A . 15 LEU CB   1 1 
       13  8761 1 1 15 LEU CD1  C  -0.295 17.908  -6.918 1.00 . A A . 15 LEU CD1  1 1 
       13  8762 1 1 15 LEU CD2  C  -1.476 19.953  -7.742 1.00 . A A . 15 LEU CD2  1 1 
       13  8763 1 1 15 LEU CG   C  -0.203 19.124  -7.827 1.00 . A A . 15 LEU CG   1 1 
       13  8764 1 1 15 LEU H    H   2.886 18.934  -8.825 1.00 . A A . 15 LEU H    1 1 
       13  8765 1 1 15 LEU HA   H   0.996 20.841  -9.421 1.00 . A A . 15 LEU HA   1 1 
       13  8766 1 1 15 LEU HB2  H   1.739 19.329  -6.990 1.00 . A A . 15 LEU HB2  1 1 
       13  8767 1 1 15 LEU HB3  H   0.696 20.730  -6.761 1.00 . A A . 15 LEU HB3  1 1 
       13  8768 1 1 15 LEU HD11 H  -0.318 17.011  -7.519 1.00 . A A . 15 LEU HD11 1 1 
       13  8769 1 1 15 LEU HD12 H  -1.196 17.968  -6.327 1.00 . A A . 15 LEU HD12 1 1 
       13  8770 1 1 15 LEU HD13 H   0.564 17.882  -6.264 1.00 . A A . 15 LEU HD13 1 1 
       13  8771 1 1 15 LEU HD21 H  -1.392 20.659  -6.928 1.00 . A A . 15 LEU HD21 1 1 
       13  8772 1 1 15 LEU HD22 H  -2.319 19.301  -7.567 1.00 . A A . 15 LEU HD22 1 1 
       13  8773 1 1 15 LEU HD23 H  -1.620 20.488  -8.669 1.00 . A A . 15 LEU HD23 1 1 
       13  8774 1 1 15 LEU HG   H  -0.099 18.773  -8.844 1.00 . A A . 15 LEU HG   1 1 
       13  8775 1 1 15 LEU N    N   2.787 19.851  -9.155 1.00 . A A . 15 LEU N    1 1 
       13  8776 1 1 15 LEU O    O   1.590 23.065  -8.343 1.00 . A A . 15 LEU O    1 1 
       13  8777 1 1 16 LYS C    C   4.230 24.261  -8.234 1.00 . A A . 16 LYS C    1 1 
       13  8778 1 1 16 LYS CA   C   4.060 23.255  -7.100 1.00 . A A . 16 LYS CA   1 1 
       13  8779 1 1 16 LYS CB   C   5.420 22.947  -6.470 1.00 . A A . 16 LYS CB   1 1 
       13  8780 1 1 16 LYS CD   C   6.139 23.331  -4.095 1.00 . A A . 16 LYS CD   1 1 
       13  8781 1 1 16 LYS CE   C   7.615 22.961  -4.122 1.00 . A A . 16 LYS CE   1 1 
       13  8782 1 1 16 LYS CG   C   5.329 22.456  -5.036 1.00 . A A . 16 LYS CG   1 1 
       13  8783 1 1 16 LYS H    H   3.909 21.177  -7.471 1.00 . A A . 16 LYS H    1 1 
       13  8784 1 1 16 LYS HA   H   3.414 23.683  -6.349 1.00 . A A . 16 LYS HA   1 1 
       13  8785 1 1 16 LYS HB2  H   5.911 22.186  -7.059 1.00 . A A . 16 LYS HB2  1 1 
       13  8786 1 1 16 LYS HB3  H   6.022 23.844  -6.484 1.00 . A A . 16 LYS HB3  1 1 
       13  8787 1 1 16 LYS HD2  H   6.033 24.363  -4.394 1.00 . A A . 16 LYS HD2  1 1 
       13  8788 1 1 16 LYS HD3  H   5.765 23.206  -3.088 1.00 . A A . 16 LYS HD3  1 1 
       13  8789 1 1 16 LYS HE2  H   7.848 22.400  -3.230 1.00 . A A . 16 LYS HE2  1 1 
       13  8790 1 1 16 LYS HE3  H   7.803 22.349  -4.992 1.00 . A A . 16 LYS HE3  1 1 
       13  8791 1 1 16 LYS HG2  H   4.295 22.473  -4.724 1.00 . A A . 16 LYS HG2  1 1 
       13  8792 1 1 16 LYS HG3  H   5.705 21.444  -4.986 1.00 . A A . 16 LYS HG3  1 1 
       13  8793 1 1 16 LYS HZ1  H   8.134 24.829  -4.899 1.00 . A A . 16 LYS HZ1  1 1 
       13  8794 1 1 16 LYS HZ2  H   9.460 23.892  -4.425 1.00 . A A . 16 LYS HZ2  1 1 
       13  8795 1 1 16 LYS HZ3  H   8.496 24.646  -3.256 1.00 . A A . 16 LYS HZ3  1 1 
       13  8796 1 1 16 LYS N    N   3.436 22.029  -7.582 1.00 . A A . 16 LYS N    1 1 
       13  8797 1 1 16 LYS NZ   N   8.487 24.166  -4.179 1.00 . A A . 16 LYS NZ   1 1 
       13  8798 1 1 16 LYS O    O   3.850 25.425  -8.108 1.00 . A A . 16 LYS O    1 1 
       13  8799 1 1 17 LYS C    C   3.721 24.868 -11.278 1.00 . A A . 17 LYS C    1 1 
       13  8800 1 1 17 LYS CA   C   5.018 24.662 -10.502 1.00 . A A . 17 LYS CA   1 1 
       13  8801 1 1 17 LYS CB   C   6.083 24.056 -11.419 1.00 . A A . 17 LYS CB   1 1 
       13  8802 1 1 17 LYS CD   C   8.411 24.908 -11.826 1.00 . A A . 17 LYS CD   1 1 
       13  8803 1 1 17 LYS CE   C   9.283 25.428 -12.959 1.00 . A A . 17 LYS CE   1 1 
       13  8804 1 1 17 LYS CG   C   6.934 25.093 -12.132 1.00 . A A . 17 LYS CG   1 1 
       13  8805 1 1 17 LYS H    H   5.082 22.866  -9.385 1.00 . A A . 17 LYS H    1 1 
       13  8806 1 1 17 LYS HA   H   5.366 25.620 -10.145 1.00 . A A . 17 LYS HA   1 1 
       13  8807 1 1 17 LYS HB2  H   6.735 23.430 -10.828 1.00 . A A . 17 LYS HB2  1 1 
       13  8808 1 1 17 LYS HB3  H   5.594 23.447 -12.166 1.00 . A A . 17 LYS HB3  1 1 
       13  8809 1 1 17 LYS HD2  H   8.653 25.448 -10.923 1.00 . A A . 17 LYS HD2  1 1 
       13  8810 1 1 17 LYS HD3  H   8.611 23.855 -11.683 1.00 . A A . 17 LYS HD3  1 1 
       13  8811 1 1 17 LYS HE2  H  10.279 25.029 -12.840 1.00 . A A . 17 LYS HE2  1 1 
       13  8812 1 1 17 LYS HE3  H   8.870 25.091 -13.898 1.00 . A A . 17 LYS HE3  1 1 
       13  8813 1 1 17 LYS HG2  H   6.783 24.998 -13.197 1.00 . A A . 17 LYS HG2  1 1 
       13  8814 1 1 17 LYS HG3  H   6.629 26.078 -11.809 1.00 . A A . 17 LYS HG3  1 1 
       13  8815 1 1 17 LYS HZ1  H   8.816 27.302 -12.165 1.00 . A A . 17 LYS HZ1  1 1 
       13  8816 1 1 17 LYS HZ2  H   8.956 27.288 -13.850 1.00 . A A . 17 LYS HZ2  1 1 
       13  8817 1 1 17 LYS HZ3  H  10.344 27.226 -12.886 1.00 . A A . 17 LYS HZ3  1 1 
       13  8818 1 1 17 LYS N    N   4.801 23.804  -9.344 1.00 . A A . 17 LYS N    1 1 
       13  8819 1 1 17 LYS NZ   N   9.355 26.915 -12.966 1.00 . A A . 17 LYS NZ   1 1 
       13  8820 1 1 17 LYS O    O   3.607 25.797 -12.078 1.00 . A A . 17 LYS O    1 1 
       13  8821 1 1 18 ILE C    C   0.629 25.240 -11.161 1.00 . A A . 18 ILE C    1 1 
       13  8822 1 1 18 ILE CA   C   1.459 24.085 -11.711 1.00 . A A . 18 ILE CA   1 1 
       13  8823 1 1 18 ILE CB   C   0.657 22.778 -11.568 1.00 . A A . 18 ILE CB   1 1 
       13  8824 1 1 18 ILE CD1  C   0.923 21.914 -13.947 1.00 . A A . 18 ILE CD1  1 1 
       13  8825 1 1 18 ILE CG1  C   1.236 21.697 -12.483 1.00 . A A . 18 ILE CG1  1 1 
       13  8826 1 1 18 ILE CG2  C  -0.811 23.019 -11.886 1.00 . A A . 18 ILE CG2  1 1 
       13  8827 1 1 18 ILE H    H   2.900 23.278 -10.388 1.00 . A A . 18 ILE H    1 1 
       13  8828 1 1 18 ILE HA   H   1.644 24.258 -12.761 1.00 . A A . 18 ILE HA   1 1 
       13  8829 1 1 18 ILE HB   H   0.729 22.448 -10.543 1.00 . A A . 18 ILE HB   1 1 
       13  8830 1 1 18 ILE HD11 H  -0.120 21.698 -14.129 1.00 . A A . 18 ILE HD11 1 1 
       13  8831 1 1 18 ILE HD12 H   1.130 22.939 -14.212 1.00 . A A . 18 ILE HD12 1 1 
       13  8832 1 1 18 ILE HD13 H   1.535 21.256 -14.547 1.00 . A A . 18 ILE HD13 1 1 
       13  8833 1 1 18 ILE HG12 H   2.308 21.677 -12.373 1.00 . A A . 18 ILE HG12 1 1 
       13  8834 1 1 18 ILE HG13 H   0.830 20.738 -12.195 1.00 . A A . 18 ILE HG13 1 1 
       13  8835 1 1 18 ILE HG21 H  -1.253 22.107 -12.259 1.00 . A A . 18 ILE HG21 1 1 
       13  8836 1 1 18 ILE HG22 H  -1.327 23.328 -10.989 1.00 . A A . 18 ILE HG22 1 1 
       13  8837 1 1 18 ILE HG23 H  -0.895 23.793 -12.634 1.00 . A A . 18 ILE HG23 1 1 
       13  8838 1 1 18 ILE N    N   2.748 23.997 -11.036 1.00 . A A . 18 ILE N    1 1 
       13  8839 1 1 18 ILE O    O   0.149 26.087 -11.914 1.00 . A A . 18 ILE O    1 1 
       13  8840 1 1 19 SER C    C   0.386 27.670  -9.327 1.00 . A A . 19 SER C    1 1 
       13  8841 1 1 19 SER CA   C  -0.309 26.319  -9.190 1.00 . A A . 19 SER CA   1 1 
       13  8842 1 1 19 SER CB   C  -0.516 25.986  -7.711 1.00 . A A . 19 SER CB   1 1 
       13  8843 1 1 19 SER H    H   0.872 24.565  -9.295 1.00 . A A . 19 SER H    1 1 
       13  8844 1 1 19 SER HA   H  -1.272 26.372  -9.677 1.00 . A A . 19 SER HA   1 1 
       13  8845 1 1 19 SER HB2  H  -0.588 24.916  -7.593 1.00 . A A . 19 SER HB2  1 1 
       13  8846 1 1 19 SER HB3  H   0.324 26.356  -7.141 1.00 . A A . 19 SER HB3  1 1 
       13  8847 1 1 19 SER HG   H  -1.517 27.017  -6.380 1.00 . A A . 19 SER HG   1 1 
       13  8848 1 1 19 SER N    N   0.465 25.269  -9.842 1.00 . A A . 19 SER N    1 1 
       13  8849 1 1 19 SER O    O  -0.231 28.718  -9.142 1.00 . A A . 19 SER O    1 1 
       13  8850 1 1 19 SER OG   O  -1.702 26.582  -7.216 1.00 . A A . 19 SER OG   1 1 
       13  8851 1 1 20 GLN C    C   2.454 29.315 -11.268 1.00 . A A . 20 GLN C    1 1 
       13  8852 1 1 20 GLN CA   C   2.454 28.857  -9.813 1.00 . A A . 20 GLN CA   1 1 
       13  8853 1 1 20 GLN CB   C   3.890 28.637  -9.335 1.00 . A A . 20 GLN CB   1 1 
       13  8854 1 1 20 GLN CD   C   5.437 28.382  -7.354 1.00 . A A . 20 GLN CD   1 1 
       13  8855 1 1 20 GLN CG   C   4.067 28.814  -7.836 1.00 . A A . 20 GLN CG   1 1 
       13  8856 1 1 20 GLN H    H   2.110 26.769  -9.787 1.00 . A A . 20 GLN H    1 1 
       13  8857 1 1 20 GLN HA   H   1.996 29.624  -9.207 1.00 . A A . 20 GLN HA   1 1 
       13  8858 1 1 20 GLN HB2  H   4.194 27.635  -9.596 1.00 . A A . 20 GLN HB2  1 1 
       13  8859 1 1 20 GLN HB3  H   4.536 29.343  -9.837 1.00 . A A . 20 GLN HB3  1 1 
       13  8860 1 1 20 GLN HE21 H   4.745 28.161  -5.504 1.00 . A A . 20 GLN HE21 1 1 
       13  8861 1 1 20 GLN HE22 H   6.420 27.803  -5.726 1.00 . A A . 20 GLN HE22 1 1 
       13  8862 1 1 20 GLN HG2  H   3.928 29.856  -7.590 1.00 . A A . 20 GLN HG2  1 1 
       13  8863 1 1 20 GLN HG3  H   3.319 28.223  -7.327 1.00 . A A . 20 GLN HG3  1 1 
       13  8864 1 1 20 GLN N    N   1.674 27.636  -9.652 1.00 . A A . 20 GLN N    1 1 
       13  8865 1 1 20 GLN NE2  N   5.546 28.086  -6.064 1.00 . A A . 20 GLN NE2  1 1 
       13  8866 1 1 20 GLN O    O   2.288 30.501 -11.555 1.00 . A A . 20 GLN O    1 1 
       13  8867 1 1 20 GLN OE1  O   6.389 28.315  -8.133 1.00 . A A . 20 GLN OE1  1 1 
       13  8868 1 1 21 ARG C    C   1.258 28.960 -14.124 1.00 . A A . 21 ARG C    1 1 
       13  8869 1 1 21 ARG CA   C   2.665 28.676 -13.606 1.00 . A A . 21 ARG CA   1 1 
       13  8870 1 1 21 ARG CB   C   3.284 27.516 -14.389 1.00 . A A . 21 ARG CB   1 1 
       13  8871 1 1 21 ARG CD   C   4.292 26.722 -16.550 1.00 . A A . 21 ARG CD   1 1 
       13  8872 1 1 21 ARG CG   C   3.500 27.823 -15.862 1.00 . A A . 21 ARG CG   1 1 
       13  8873 1 1 21 ARG CZ   C   6.221 27.984 -17.406 1.00 . A A . 21 ARG CZ   1 1 
       13  8874 1 1 21 ARG H    H   2.768 27.441 -11.890 1.00 . A A . 21 ARG H    1 1 
       13  8875 1 1 21 ARG HA   H   3.272 29.557 -13.746 1.00 . A A . 21 ARG HA   1 1 
       13  8876 1 1 21 ARG HB2  H   4.240 27.271 -13.952 1.00 . A A . 21 ARG HB2  1 1 
       13  8877 1 1 21 ARG HB3  H   2.632 26.659 -14.314 1.00 . A A . 21 ARG HB3  1 1 
       13  8878 1 1 21 ARG HD2  H   4.163 25.804 -15.996 1.00 . A A . 21 ARG HD2  1 1 
       13  8879 1 1 21 ARG HD3  H   3.909 26.594 -17.552 1.00 . A A . 21 ARG HD3  1 1 
       13  8880 1 1 21 ARG HE   H   6.325 26.514 -16.061 1.00 . A A . 21 ARG HE   1 1 
       13  8881 1 1 21 ARG HG2  H   2.539 27.915 -16.346 1.00 . A A . 21 ARG HG2  1 1 
       13  8882 1 1 21 ARG HG3  H   4.041 28.753 -15.951 1.00 . A A . 21 ARG HG3  1 1 
       13  8883 1 1 21 ARG HH11 H   5.803 29.420 -18.765 1.00 . A A . 21 ARG HH11 1 1 
       13  8884 1 1 21 ARG HH12 H   4.435 28.538 -18.171 1.00 . A A . 21 ARG HH12 1 1 
       13  8885 1 1 21 ARG HH21 H   7.906 28.924 -18.006 1.00 . A A . 21 ARG HH21 1 1 
       13  8886 1 1 21 ARG HH22 H   8.134 27.668 -16.836 1.00 . A A . 21 ARG HH22 1 1 
       13  8887 1 1 21 ARG N    N   2.642 28.369 -12.181 1.00 . A A . 21 ARG N    1 1 
       13  8888 1 1 21 ARG NE   N   5.716 27.036 -16.623 1.00 . A A . 21 ARG NE   1 1 
       13  8889 1 1 21 ARG NH1  N   5.420 28.706 -18.178 1.00 . A A . 21 ARG NH1  1 1 
       13  8890 1 1 21 ARG NH2  N   7.528 28.210 -17.417 1.00 . A A . 21 ARG NH2  1 1 
       13  8891 1 1 21 ARG O    O   1.036 29.933 -14.844 1.00 . A A . 21 ARG O    1 1 
       13  8892 1 1 22 TYR C    C  -1.596 29.651 -13.836 1.00 . A A . 22 TYR C    1 1 
       13  8893 1 1 22 TYR CA   C  -1.072 28.260 -14.183 1.00 . A A . 22 TYR CA   1 1 
       13  8894 1 1 22 TYR CB   C  -1.954 27.194 -13.531 1.00 . A A . 22 TYR CB   1 1 
       13  8895 1 1 22 TYR CD1  C  -3.821 26.695 -15.157 1.00 . A A . 22 TYR CD1  1 1 
       13  8896 1 1 22 TYR CD2  C  -4.352 27.894 -13.167 1.00 . A A . 22 TYR CD2  1 1 
       13  8897 1 1 22 TYR CE1  C  -5.143 26.756 -15.552 1.00 . A A . 22 TYR CE1  1 1 
       13  8898 1 1 22 TYR CE2  C  -5.677 27.958 -13.553 1.00 . A A . 22 TYR CE2  1 1 
       13  8899 1 1 22 TYR CG   C  -3.402 27.262 -13.959 1.00 . A A . 22 TYR CG   1 1 
       13  8900 1 1 22 TYR CZ   C  -6.067 27.388 -14.747 1.00 . A A . 22 TYR CZ   1 1 
       13  8901 1 1 22 TYR H    H   0.552 27.347 -13.178 1.00 . A A . 22 TYR H    1 1 
       13  8902 1 1 22 TYR HA   H  -1.103 28.134 -15.255 1.00 . A A . 22 TYR HA   1 1 
       13  8903 1 1 22 TYR HB2  H  -1.577 26.217 -13.792 1.00 . A A . 22 TYR HB2  1 1 
       13  8904 1 1 22 TYR HB3  H  -1.918 27.313 -12.458 1.00 . A A . 22 TYR HB3  1 1 
       13  8905 1 1 22 TYR HD1  H  -3.094 26.201 -15.786 1.00 . A A . 22 TYR HD1  1 1 
       13  8906 1 1 22 TYR HD2  H  -4.043 28.340 -12.232 1.00 . A A . 22 TYR HD2  1 1 
       13  8907 1 1 22 TYR HE1  H  -5.449 26.309 -16.487 1.00 . A A . 22 TYR HE1  1 1 
       13  8908 1 1 22 TYR HE2  H  -6.401 28.453 -12.923 1.00 . A A . 22 TYR HE2  1 1 
       13  8909 1 1 22 TYR HH   H  -7.951 27.365 -14.365 1.00 . A A . 22 TYR HH   1 1 
       13  8910 1 1 22 TYR N    N   0.313 28.103 -13.753 1.00 . A A . 22 TYR N    1 1 
       13  8911 1 1 22 TYR O    O  -2.155 30.344 -14.684 1.00 . A A . 22 TYR O    1 1 
       13  8912 1 1 22 TYR OH   O  -7.386 27.450 -15.136 1.00 . A A . 22 TYR OH   1 1 
       13  8913 1 1 23 GLN C    C  -1.021 32.472 -12.734 1.00 . A A . 23 GLN C    1 1 
       13  8914 1 1 23 GLN CA   C  -1.862 31.357 -12.121 1.00 . A A . 23 GLN CA   1 1 
       13  8915 1 1 23 GLN CB   C  -1.798 31.434 -10.595 1.00 . A A . 23 GLN CB   1 1 
       13  8916 1 1 23 GLN CD   C  -2.248 33.256  -8.904 1.00 . A A . 23 GLN CD   1 1 
       13  8917 1 1 23 GLN CG   C  -2.830 32.373  -9.989 1.00 . A A . 23 GLN CG   1 1 
       13  8918 1 1 23 GLN H    H  -0.956 29.452 -11.952 1.00 . A A . 23 GLN H    1 1 
       13  8919 1 1 23 GLN HA   H  -2.887 31.482 -12.436 1.00 . A A . 23 GLN HA   1 1 
       13  8920 1 1 23 GLN HB2  H  -1.959 30.447 -10.189 1.00 . A A . 23 GLN HB2  1 1 
       13  8921 1 1 23 GLN HB3  H  -0.816 31.778 -10.305 1.00 . A A . 23 GLN HB3  1 1 
       13  8922 1 1 23 GLN HE21 H  -1.455 31.671  -8.003 1.00 . A A . 23 GLN HE21 1 1 
       13  8923 1 1 23 GLN HE22 H  -1.165 33.192  -7.238 1.00 . A A . 23 GLN HE22 1 1 
       13  8924 1 1 23 GLN HG2  H  -3.227 33.003 -10.771 1.00 . A A . 23 GLN HG2  1 1 
       13  8925 1 1 23 GLN HG3  H  -3.628 31.783  -9.564 1.00 . A A . 23 GLN HG3  1 1 
       13  8926 1 1 23 GLN N    N  -1.409 30.050 -12.582 1.00 . A A . 23 GLN N    1 1 
       13  8927 1 1 23 GLN NE2  N  -1.553 32.645  -7.951 1.00 . A A . 23 GLN NE2  1 1 
       13  8928 1 1 23 GLN O    O  -1.299 33.655 -12.536 1.00 . A A . 23 GLN O    1 1 
       13  8929 1 1 23 GLN OE1  O  -2.421 34.475  -8.920 1.00 . A A . 23 GLN OE1  1 1 
       13  8930 1 1 24 LYS C    C   0.736 33.006 -15.640 1.00 . A A . 24 LYS C    1 1 
       13  8931 1 1 24 LYS CA   C   0.892 33.053 -14.123 1.00 . A A . 24 LYS CA   1 1 
       13  8932 1 1 24 LYS CB   C   2.348 32.779 -13.740 1.00 . A A . 24 LYS CB   1 1 
       13  8933 1 1 24 LYS CD   C   3.844 34.652 -12.991 1.00 . A A . 24 LYS CD   1 1 
       13  8934 1 1 24 LYS CE   C   3.979 35.756 -11.953 1.00 . A A . 24 LYS CE   1 1 
       13  8935 1 1 24 LYS CG   C   2.832 33.604 -12.561 1.00 . A A . 24 LYS CG   1 1 
       13  8936 1 1 24 LYS H    H   0.180 31.129 -13.601 1.00 . A A . 24 LYS H    1 1 
       13  8937 1 1 24 LYS HA   H   0.616 34.037 -13.775 1.00 . A A . 24 LYS HA   1 1 
       13  8938 1 1 24 LYS HB2  H   2.450 31.734 -13.489 1.00 . A A . 24 LYS HB2  1 1 
       13  8939 1 1 24 LYS HB3  H   2.978 33.000 -14.590 1.00 . A A . 24 LYS HB3  1 1 
       13  8940 1 1 24 LYS HD2  H   4.806 34.179 -13.124 1.00 . A A . 24 LYS HD2  1 1 
       13  8941 1 1 24 LYS HD3  H   3.523 35.087 -13.927 1.00 . A A . 24 LYS HD3  1 1 
       13  8942 1 1 24 LYS HE2  H   3.010 35.939 -11.514 1.00 . A A . 24 LYS HE2  1 1 
       13  8943 1 1 24 LYS HE3  H   4.666 35.429 -11.187 1.00 . A A . 24 LYS HE3  1 1 
       13  8944 1 1 24 LYS HG2  H   1.987 34.100 -12.108 1.00 . A A . 24 LYS HG2  1 1 
       13  8945 1 1 24 LYS HG3  H   3.294 32.945 -11.839 1.00 . A A . 24 LYS HG3  1 1 
       13  8946 1 1 24 LYS HZ1  H   3.726 37.731 -12.584 1.00 . A A . 24 LYS HZ1  1 1 
       13  8947 1 1 24 LYS HZ2  H   4.823 36.848 -13.521 1.00 . A A . 24 LYS HZ2  1 1 
       13  8948 1 1 24 LYS HZ3  H   5.273 37.396 -11.984 1.00 . A A . 24 LYS HZ3  1 1 
       13  8949 1 1 24 LYS N    N   0.009 32.087 -13.480 1.00 . A A . 24 LYS N    1 1 
       13  8950 1 1 24 LYS NZ   N   4.486 37.022 -12.552 1.00 . A A . 24 LYS NZ   1 1 
       13  8951 1 1 24 LYS O    O   1.348 33.794 -16.361 1.00 . A A . 24 LYS O    1 1 
       13  8952 1 1 25 PHE C    C  -1.814 31.789 -17.842 1.00 . A A . 25 PHE C    1 1 
       13  8953 1 1 25 PHE CA   C  -0.323 31.930 -17.548 1.00 . A A . 25 PHE CA   1 1 
       13  8954 1 1 25 PHE CB   C   0.431 30.712 -18.087 1.00 . A A . 25 PHE CB   1 1 
       13  8955 1 1 25 PHE CD1  C   1.482 30.948 -20.354 1.00 . A A . 25 PHE CD1  1 1 
       13  8956 1 1 25 PHE CD2  C   2.779 31.526 -18.438 1.00 . A A . 25 PHE CD2  1 1 
       13  8957 1 1 25 PHE CE1  C   2.543 31.276 -21.176 1.00 . A A . 25 PHE CE1  1 1 
       13  8958 1 1 25 PHE CE2  C   3.843 31.855 -19.255 1.00 . A A . 25 PHE CE2  1 1 
       13  8959 1 1 25 PHE CG   C   1.587 31.069 -18.978 1.00 . A A . 25 PHE CG   1 1 
       13  8960 1 1 25 PHE CZ   C   3.726 31.729 -20.626 1.00 . A A . 25 PHE CZ   1 1 
       13  8961 1 1 25 PHE H    H  -0.546 31.480 -15.492 1.00 . A A . 25 PHE H    1 1 
       13  8962 1 1 25 PHE HA   H   0.046 32.817 -18.039 1.00 . A A . 25 PHE HA   1 1 
       13  8963 1 1 25 PHE HB2  H   0.817 30.140 -17.257 1.00 . A A . 25 PHE HB2  1 1 
       13  8964 1 1 25 PHE HB3  H  -0.251 30.099 -18.656 1.00 . A A . 25 PHE HB3  1 1 
       13  8965 1 1 25 PHE HD1  H   0.556 30.593 -20.786 1.00 . A A . 25 PHE HD1  1 1 
       13  8966 1 1 25 PHE HD2  H   2.872 31.624 -17.367 1.00 . A A . 25 PHE HD2  1 1 
       13  8967 1 1 25 PHE HE1  H   2.448 31.176 -22.247 1.00 . A A . 25 PHE HE1  1 1 
       13  8968 1 1 25 PHE HE2  H   4.767 32.209 -18.823 1.00 . A A . 25 PHE HE2  1 1 
       13  8969 1 1 25 PHE HZ   H   4.556 31.986 -21.266 1.00 . A A . 25 PHE HZ   1 1 
       13  8970 1 1 25 PHE N    N  -0.087 32.079 -16.117 1.00 . A A . 25 PHE N    1 1 
       13  8971 1 1 25 PHE O    O  -2.215 31.569 -18.984 1.00 . A A . 25 PHE O    1 1 
       13  8972 1 1 26 ALA C    C  -4.755 33.157 -16.738 1.00 . A A . 26 ALA C    1 1 
       13  8973 1 1 26 ALA CA   C  -4.077 31.807 -16.946 1.00 . A A . 26 ALA CA   1 1 
       13  8974 1 1 26 ALA CB   C  -4.628 30.781 -15.968 1.00 . A A . 26 ALA CB   1 1 
       13  8975 1 1 26 ALA H    H  -2.251 32.093 -15.915 1.00 . A A . 26 ALA H    1 1 
       13  8976 1 1 26 ALA HA   H  -4.286 31.462 -17.949 1.00 . A A . 26 ALA HA   1 1 
       13  8977 1 1 26 ALA HB1  H  -5.707 30.774 -16.025 1.00 . A A . 26 ALA HB1  1 1 
       13  8978 1 1 26 ALA HB2  H  -4.248 29.802 -16.221 1.00 . A A . 26 ALA HB2  1 1 
       13  8979 1 1 26 ALA HB3  H  -4.322 31.039 -14.965 1.00 . A A . 26 ALA HB3  1 1 
       13  8980 1 1 26 ALA N    N  -2.631 31.918 -16.801 1.00 . A A . 26 ALA N    1 1 
       13  8981 1 1 26 ALA O    O  -5.090 33.851 -17.699 1.00 . A A . 26 ALA O    1 1 
       13  8982 1 1 27 LEU C    C  -6.863 34.996 -15.962 1.00 . A A . 27 LEU C    1 1 
       13  8983 1 1 27 LEU CA   C  -5.594 34.793 -15.142 1.00 . A A . 27 LEU CA   1 1 
       13  8984 1 1 27 LEU CB   C  -4.626 35.953 -15.382 1.00 . A A . 27 LEU CB   1 1 
       13  8985 1 1 27 LEU CD1  C  -3.493 35.380 -13.221 1.00 . A A . 27 LEU CD1  1 1 
       13  8986 1 1 27 LEU CD2  C  -2.319 34.973 -15.391 1.00 . A A . 27 LEU CD2  1 1 
       13  8987 1 1 27 LEU CG   C  -3.290 35.876 -14.644 1.00 . A A . 27 LEU CG   1 1 
       13  8988 1 1 27 LEU H    H  -4.666 32.930 -14.754 1.00 . A A . 27 LEU H    1 1 
       13  8989 1 1 27 LEU HA   H  -5.857 34.764 -14.095 1.00 . A A . 27 LEU HA   1 1 
       13  8990 1 1 27 LEU HB2  H  -4.418 35.996 -16.440 1.00 . A A . 27 LEU HB2  1 1 
       13  8991 1 1 27 LEU HB3  H  -5.122 36.864 -15.077 1.00 . A A . 27 LEU HB3  1 1 
       13  8992 1 1 27 LEU HD11 H  -4.479 35.657 -12.880 1.00 . A A . 27 LEU HD11 1 1 
       13  8993 1 1 27 LEU HD12 H  -2.751 35.825 -12.575 1.00 . A A . 27 LEU HD12 1 1 
       13  8994 1 1 27 LEU HD13 H  -3.393 34.305 -13.196 1.00 . A A . 27 LEU HD13 1 1 
       13  8995 1 1 27 LEU HD21 H  -2.476 35.079 -16.455 1.00 . A A . 27 LEU HD21 1 1 
       13  8996 1 1 27 LEU HD22 H  -2.488 33.946 -15.103 1.00 . A A . 27 LEU HD22 1 1 
       13  8997 1 1 27 LEU HD23 H  -1.305 35.254 -15.147 1.00 . A A . 27 LEU HD23 1 1 
       13  8998 1 1 27 LEU HG   H  -2.856 36.865 -14.593 1.00 . A A . 27 LEU HG   1 1 
       13  8999 1 1 27 LEU N    N  -4.955 33.525 -15.477 1.00 . A A . 27 LEU N    1 1 
       13  9000 1 1 27 LEU O    O  -7.008 35.974 -16.696 1.00 . A A . 27 LEU O    1 1 
       13  9001 1 1 28 PRO C    C  -9.990 35.222 -16.045 1.00 . A A . 28 PRO C    1 1 
       13  9002 1 1 28 PRO CA   C  -9.084 34.107 -16.555 1.00 . A A . 28 PRO CA   1 1 
       13  9003 1 1 28 PRO CB   C  -9.709 32.739 -16.274 1.00 . A A . 28 PRO CB   1 1 
       13  9004 1 1 28 PRO CD   C  -7.704 32.859 -14.978 1.00 . A A . 28 PRO CD   1 1 
       13  9005 1 1 28 PRO CG   C  -9.100 32.302 -14.986 1.00 . A A . 28 PRO CG   1 1 
       13  9006 1 1 28 PRO HA   H  -8.935 34.225 -17.618 1.00 . A A . 28 PRO HA   1 1 
       13  9007 1 1 28 PRO HB2  H -10.782 32.841 -16.190 1.00 . A A . 28 PRO HB2  1 1 
       13  9008 1 1 28 PRO HB3  H  -9.468 32.057 -17.076 1.00 . A A . 28 PRO HB3  1 1 
       13  9009 1 1 28 PRO HD2  H  -7.411 33.130 -13.974 1.00 . A A . 28 PRO HD2  1 1 
       13  9010 1 1 28 PRO HD3  H  -7.010 32.145 -15.396 1.00 . A A . 28 PRO HD3  1 1 
       13  9011 1 1 28 PRO HG2  H  -9.667 32.698 -14.158 1.00 . A A . 28 PRO HG2  1 1 
       13  9012 1 1 28 PRO HG3  H  -9.073 31.223 -14.941 1.00 . A A . 28 PRO HG3  1 1 
       13  9013 1 1 28 PRO N    N  -7.808 34.052 -15.835 1.00 . A A . 28 PRO N    1 1 
       13  9014 1 1 28 PRO O    O -10.727 35.836 -16.815 1.00 . A A . 28 PRO O    1 1 
       13  9015 1 1 29 GLN C    C  -9.874 37.531 -13.393 1.00 . A A . 29 GLN C    1 1 
       13  9016 1 1 29 GLN CA   C -10.746 36.519 -14.129 1.00 . A A . 29 GLN CA   1 1 
       13  9017 1 1 29 GLN CB   C -11.758 35.901 -13.163 1.00 . A A . 29 GLN CB   1 1 
       13  9018 1 1 29 GLN CD   C -13.482 34.130 -13.687 1.00 . A A . 29 GLN CD   1 1 
       13  9019 1 1 29 GLN CG   C -13.101 35.593 -13.805 1.00 . A A . 29 GLN CG   1 1 
       13  9020 1 1 29 GLN H    H  -9.322 34.954 -14.179 1.00 . A A . 29 GLN H    1 1 
       13  9021 1 1 29 GLN HA   H -11.279 37.029 -14.918 1.00 . A A . 29 GLN HA   1 1 
       13  9022 1 1 29 GLN HB2  H -11.350 34.981 -12.773 1.00 . A A . 29 GLN HB2  1 1 
       13  9023 1 1 29 GLN HB3  H -11.923 36.588 -12.346 1.00 . A A . 29 GLN HB3  1 1 
       13  9024 1 1 29 GLN HE21 H -15.369 34.627 -13.304 1.00 . A A . 29 GLN HE21 1 1 
       13  9025 1 1 29 GLN HE22 H -15.029 32.933 -13.332 1.00 . A A . 29 GLN HE22 1 1 
       13  9026 1 1 29 GLN HG2  H -13.862 36.187 -13.320 1.00 . A A . 29 GLN HG2  1 1 
       13  9027 1 1 29 GLN HG3  H -13.054 35.855 -14.851 1.00 . A A . 29 GLN HG3  1 1 
       13  9028 1 1 29 GLN N    N  -9.930 35.478 -14.742 1.00 . A A . 29 GLN N    1 1 
       13  9029 1 1 29 GLN NE2  N -14.755 33.870 -13.413 1.00 . A A . 29 GLN NE2  1 1 
       13  9030 1 1 29 GLN O    O -10.328 38.624 -13.050 1.00 . A A . 29 GLN O    1 1 
       13  9031 1 1 29 GLN OE1  O -12.641 33.244 -13.841 1.00 . A A . 29 GLN OE1  1 1 
       13  9032 1 1 30 TYR C    C  -7.512 39.354 -13.200 1.00 . A A . 30 TYR C    1 1 
       13  9033 1 1 30 TYR CA   C  -7.687 38.036 -12.453 1.00 . A A . 30 TYR CA   1 1 
       13  9034 1 1 30 TYR CB   C  -6.333 37.344 -12.291 1.00 . A A . 30 TYR CB   1 1 
       13  9035 1 1 30 TYR CD1  C  -5.409 38.329 -10.157 1.00 . A A . 30 TYR CD1  1 1 
       13  9036 1 1 30 TYR CD2  C  -4.267 38.793 -12.197 1.00 . A A . 30 TYR CD2  1 1 
       13  9037 1 1 30 TYR CE1  C  -4.485 39.084  -9.462 1.00 . A A . 30 TYR CE1  1 1 
       13  9038 1 1 30 TYR CE2  C  -3.337 39.549 -11.510 1.00 . A A . 30 TYR CE2  1 1 
       13  9039 1 1 30 TYR CG   C  -5.317 38.170 -11.535 1.00 . A A . 30 TYR CG   1 1 
       13  9040 1 1 30 TYR CZ   C  -3.450 39.691 -10.142 1.00 . A A . 30 TYR CZ   1 1 
       13  9041 1 1 30 TYR H    H  -8.318 36.278 -13.449 1.00 . A A . 30 TYR H    1 1 
       13  9042 1 1 30 TYR HA   H  -8.095 38.241 -11.474 1.00 . A A . 30 TYR HA   1 1 
       13  9043 1 1 30 TYR HB2  H  -6.471 36.418 -11.756 1.00 . A A . 30 TYR HB2  1 1 
       13  9044 1 1 30 TYR HB3  H  -5.926 37.132 -13.269 1.00 . A A . 30 TYR HB3  1 1 
       13  9045 1 1 30 TYR HD1  H  -6.221 37.852  -9.627 1.00 . A A . 30 TYR HD1  1 1 
       13  9046 1 1 30 TYR HD2  H  -4.181 38.680 -13.268 1.00 . A A . 30 TYR HD2  1 1 
       13  9047 1 1 30 TYR HE1  H  -4.573 39.195  -8.391 1.00 . A A . 30 TYR HE1  1 1 
       13  9048 1 1 30 TYR HE2  H  -2.527 40.025 -12.042 1.00 . A A . 30 TYR HE2  1 1 
       13  9049 1 1 30 TYR HH   H  -2.971 41.172  -9.014 1.00 . A A . 30 TYR HH   1 1 
       13  9050 1 1 30 TYR N    N  -8.622 37.161 -13.151 1.00 . A A . 30 TYR N    1 1 
       13  9051 1 1 30 TYR O    O  -7.783 40.428 -12.661 1.00 . A A . 30 TYR O    1 1 
       13  9052 1 1 30 TYR OH   O  -2.526 40.444  -9.454 1.00 . A A . 30 TYR OH   1 1 
       13  9053 1 1 31 LEU C    C  -8.172 40.988 -15.799 1.00 . A A . 31 LEU C    1 1 
       13  9054 1 1 31 LEU CA   C  -6.846 40.450 -15.269 1.00 . A A . 31 LEU CA   1 1 
       13  9055 1 1 31 LEU CB   C  -5.913 40.123 -16.436 1.00 . A A . 31 LEU CB   1 1 
       13  9056 1 1 31 LEU CD1  C  -7.590 38.732 -17.675 1.00 . A A . 31 LEU CD1  1 1 
       13  9057 1 1 31 LEU CD2  C  -5.166 38.593 -18.276 1.00 . A A . 31 LEU CD2  1 1 
       13  9058 1 1 31 LEU CG   C  -6.166 38.793 -17.146 1.00 . A A . 31 LEU CG   1 1 
       13  9059 1 1 31 LEU H    H  -6.860 38.382 -14.820 1.00 . A A . 31 LEU H    1 1 
       13  9060 1 1 31 LEU HA   H  -6.386 41.205 -14.651 1.00 . A A . 31 LEU HA   1 1 
       13  9061 1 1 31 LEU HB2  H  -6.009 40.911 -17.167 1.00 . A A . 31 LEU HB2  1 1 
       13  9062 1 1 31 LEU HB3  H  -4.901 40.110 -16.056 1.00 . A A . 31 LEU HB3  1 1 
       13  9063 1 1 31 LEU HD11 H  -8.242 38.339 -16.910 1.00 . A A . 31 LEU HD11 1 1 
       13  9064 1 1 31 LEU HD12 H  -7.625 38.090 -18.543 1.00 . A A . 31 LEU HD12 1 1 
       13  9065 1 1 31 LEU HD13 H  -7.915 39.725 -17.950 1.00 . A A . 31 LEU HD13 1 1 
       13  9066 1 1 31 LEU HD21 H  -4.225 38.255 -17.868 1.00 . A A . 31 LEU HD21 1 1 
       13  9067 1 1 31 LEU HD22 H  -5.018 39.529 -18.795 1.00 . A A . 31 LEU HD22 1 1 
       13  9068 1 1 31 LEU HD23 H  -5.546 37.854 -18.966 1.00 . A A . 31 LEU HD23 1 1 
       13  9069 1 1 31 LEU HG   H  -6.038 37.985 -16.439 1.00 . A A . 31 LEU HG   1 1 
       13  9070 1 1 31 LEU N    N  -7.058 39.265 -14.445 1.00 . A A . 31 LEU N    1 1 
       13  9071 1 1 31 LEU O    O  -8.204 41.975 -16.534 1.00 . A A . 31 LEU O    1 1 
       13  9072 1 1 32 LYS C    C -11.322 41.491 -14.735 1.00 . A A . 32 LYS C    1 1 
       13  9073 1 1 32 LYS CA   C -10.594 40.749 -15.851 1.00 . A A . 32 LYS CA   1 1 
       13  9074 1 1 32 LYS CB   C -11.412 39.532 -16.288 1.00 . A A . 32 LYS CB   1 1 
       13  9075 1 1 32 LYS CD   C -13.370 38.640 -17.585 1.00 . A A . 32 LYS CD   1 1 
       13  9076 1 1 32 LYS CE   C -14.293 38.160 -16.476 1.00 . A A . 32 LYS CE   1 1 
       13  9077 1 1 32 LYS CG   C -12.600 39.882 -17.168 1.00 . A A . 32 LYS CG   1 1 
       13  9078 1 1 32 LYS H    H  -9.174 39.554 -14.831 1.00 . A A . 32 LYS H    1 1 
       13  9079 1 1 32 LYS HA   H -10.476 41.414 -16.693 1.00 . A A . 32 LYS HA   1 1 
       13  9080 1 1 32 LYS HB2  H -10.770 38.859 -16.837 1.00 . A A . 32 LYS HB2  1 1 
       13  9081 1 1 32 LYS HB3  H -11.781 39.026 -15.407 1.00 . A A . 32 LYS HB3  1 1 
       13  9082 1 1 32 LYS HD2  H -13.964 38.871 -18.457 1.00 . A A . 32 LYS HD2  1 1 
       13  9083 1 1 32 LYS HD3  H -12.668 37.854 -17.823 1.00 . A A . 32 LYS HD3  1 1 
       13  9084 1 1 32 LYS HE2  H -14.293 37.080 -16.468 1.00 . A A . 32 LYS HE2  1 1 
       13  9085 1 1 32 LYS HE3  H -13.921 38.527 -15.531 1.00 . A A . 32 LYS HE3  1 1 
       13  9086 1 1 32 LYS HG2  H -13.261 40.537 -16.621 1.00 . A A . 32 LYS HG2  1 1 
       13  9087 1 1 32 LYS HG3  H -12.242 40.387 -18.055 1.00 . A A . 32 LYS HG3  1 1 
       13  9088 1 1 32 LYS HZ1  H -16.024 38.397 -17.620 1.00 . A A . 32 LYS HZ1  1 1 
       13  9089 1 1 32 LYS HZ2  H -15.728 39.676 -16.554 1.00 . A A . 32 LYS HZ2  1 1 
       13  9090 1 1 32 LYS HZ3  H -16.319 38.204 -15.966 1.00 . A A . 32 LYS HZ3  1 1 
       13  9091 1 1 32 LYS N    N  -9.264 40.335 -15.419 1.00 . A A . 32 LYS N    1 1 
       13  9092 1 1 32 LYS NZ   N -15.689 38.643 -16.667 1.00 . A A . 32 LYS NZ   1 1 
       13  9093 1 1 32 LYS O    O -12.146 42.369 -14.994 1.00 . A A . 32 LYS O    1 1 
       13  9094 1 1 33 THR C    C -10.755 42.873 -11.772 1.00 . A A . 33 THR C    1 1 
       13  9095 1 1 33 THR CA   C -11.637 41.766 -12.338 1.00 . A A . 33 THR CA   1 1 
       13  9096 1 1 33 THR CB   C -11.930 40.741 -11.226 1.00 . A A . 33 THR CB   1 1 
       13  9097 1 1 33 THR CG2  C -12.108 41.434  -9.884 1.00 . A A . 33 THR CG2  1 1 
       13  9098 1 1 33 THR H    H -10.348 40.428 -13.351 1.00 . A A . 33 THR H    1 1 
       13  9099 1 1 33 THR HA   H -12.575 42.195 -12.659 1.00 . A A . 33 THR HA   1 1 
       13  9100 1 1 33 THR HB   H -11.093 40.061 -11.155 1.00 . A A . 33 THR HB   1 1 
       13  9101 1 1 33 THR HG1  H -13.705 40.545 -12.063 1.00 . A A . 33 THR HG1  1 1 
       13  9102 1 1 33 THR HG21 H -11.157 41.483  -9.375 1.00 . A A . 33 THR HG21 1 1 
       13  9103 1 1 33 THR HG22 H -12.811 40.877  -9.282 1.00 . A A . 33 THR HG22 1 1 
       13  9104 1 1 33 THR HG23 H -12.483 42.434 -10.042 1.00 . A A . 33 THR HG23 1 1 
       13  9105 1 1 33 THR N    N -11.012 41.134 -13.493 1.00 . A A . 33 THR N    1 1 
       13  9106 1 1 33 THR O    O -11.247 43.923 -11.358 1.00 . A A . 33 THR O    1 1 
       13  9107 1 1 33 THR OG1  O -13.111 39.996 -11.545 1.00 . A A . 33 THR OG1  1 1 
       13  9108 1 1 34 VAL C    C  -8.397 44.819 -12.170 1.00 . A A . 34 VAL C    1 1 
       13  9109 1 1 34 VAL CA   C  -8.496 43.611 -11.246 1.00 . A A . 34 VAL CA   1 1 
       13  9110 1 1 34 VAL CB   C  -7.095 42.994 -11.074 1.00 . A A . 34 VAL CB   1 1 
       13  9111 1 1 34 VAL CG1  C  -6.080 44.068 -10.713 1.00 . A A . 34 VAL CG1  1 1 
       13  9112 1 1 34 VAL CG2  C  -7.122 41.898 -10.019 1.00 . A A . 34 VAL CG2  1 1 
       13  9113 1 1 34 VAL H    H  -9.115 41.777 -12.102 1.00 . A A . 34 VAL H    1 1 
       13  9114 1 1 34 VAL HA   H  -8.844 43.939 -10.277 1.00 . A A . 34 VAL HA   1 1 
       13  9115 1 1 34 VAL HB   H  -6.800 42.553 -12.014 1.00 . A A . 34 VAL HB   1 1 
       13  9116 1 1 34 VAL HG11 H  -6.596 44.989 -10.485 1.00 . A A . 34 VAL HG11 1 1 
       13  9117 1 1 34 VAL HG12 H  -5.510 43.750  -9.852 1.00 . A A . 34 VAL HG12 1 1 
       13  9118 1 1 34 VAL HG13 H  -5.412 44.227 -11.547 1.00 . A A . 34 VAL HG13 1 1 
       13  9119 1 1 34 VAL HG21 H  -7.630 42.260  -9.138 1.00 . A A . 34 VAL HG21 1 1 
       13  9120 1 1 34 VAL HG22 H  -7.645 41.037 -10.408 1.00 . A A . 34 VAL HG22 1 1 
       13  9121 1 1 34 VAL HG23 H  -6.110 41.619  -9.764 1.00 . A A . 34 VAL HG23 1 1 
       13  9122 1 1 34 VAL N    N  -9.448 42.633 -11.759 1.00 . A A . 34 VAL N    1 1 
       13  9123 1 1 34 VAL O    O  -8.302 45.958 -11.713 1.00 . A A . 34 VAL O    1 1 
       13  9124 1 1 35 TYR C    C  -9.532 46.568 -14.363 1.00 . A A . 35 TYR C    1 1 
       13  9125 1 1 35 TYR CA   C  -8.333 45.630 -14.464 1.00 . A A . 35 TYR CA   1 1 
       13  9126 1 1 35 TYR CB   C  -8.251 45.040 -15.873 1.00 . A A . 35 TYR CB   1 1 
       13  9127 1 1 35 TYR CD1  C  -6.113 45.292 -17.194 1.00 . A A . 35 TYR CD1  1 1 
       13  9128 1 1 35 TYR CD2  C  -7.704 47.065 -17.280 1.00 . A A . 35 TYR CD2  1 1 
       13  9129 1 1 35 TYR CE1  C  -5.277 45.994 -18.040 1.00 . A A . 35 TYR CE1  1 1 
       13  9130 1 1 35 TYR CE2  C  -6.875 47.774 -18.128 1.00 . A A . 35 TYR CE2  1 1 
       13  9131 1 1 35 TYR CG   C  -7.339 45.813 -16.800 1.00 . A A . 35 TYR CG   1 1 
       13  9132 1 1 35 TYR CZ   C  -5.663 47.234 -18.505 1.00 . A A . 35 TYR CZ   1 1 
       13  9133 1 1 35 TYR H    H  -8.500 43.635 -13.777 1.00 . A A . 35 TYR H    1 1 
       13  9134 1 1 35 TYR HA   H  -7.433 46.192 -14.266 1.00 . A A . 35 TYR HA   1 1 
       13  9135 1 1 35 TYR HB2  H  -7.879 44.029 -15.811 1.00 . A A . 35 TYR HB2  1 1 
       13  9136 1 1 35 TYR HB3  H  -9.238 45.030 -16.310 1.00 . A A . 35 TYR HB3  1 1 
       13  9137 1 1 35 TYR HD1  H  -5.814 44.320 -16.829 1.00 . A A . 35 TYR HD1  1 1 
       13  9138 1 1 35 TYR HD2  H  -8.654 47.484 -16.983 1.00 . A A . 35 TYR HD2  1 1 
       13  9139 1 1 35 TYR HE1  H  -4.328 45.572 -18.336 1.00 . A A . 35 TYR HE1  1 1 
       13  9140 1 1 35 TYR HE2  H  -7.177 48.745 -18.491 1.00 . A A . 35 TYR HE2  1 1 
       13  9141 1 1 35 TYR HH   H  -5.335 48.245 -20.107 1.00 . A A . 35 TYR HH   1 1 
       13  9142 1 1 35 TYR N    N  -8.422 44.563 -13.474 1.00 . A A . 35 TYR N    1 1 
       13  9143 1 1 35 TYR O    O  -9.450 47.739 -14.731 1.00 . A A . 35 TYR O    1 1 
       13  9144 1 1 35 TYR OH   O  -4.834 47.938 -19.348 1.00 . A A . 35 TYR OH   1 1 
       13  9145 1 1 36 GLN C    C -11.966 47.409 -12.301 1.00 . A A . 36 GLN C    1 1 
       13  9146 1 1 36 GLN CA   C -11.861 46.833 -13.710 1.00 . A A . 36 GLN CA   1 1 
       13  9147 1 1 36 GLN CB   C -13.092 45.977 -14.016 1.00 . A A . 36 GLN CB   1 1 
       13  9148 1 1 36 GLN CD   C -15.518 46.682 -14.004 1.00 . A A . 36 GLN CD   1 1 
       13  9149 1 1 36 GLN CG   C -14.194 46.733 -14.740 1.00 . A A . 36 GLN CG   1 1 
       13  9150 1 1 36 GLN H    H -10.648 45.104 -13.584 1.00 . A A . 36 GLN H    1 1 
       13  9151 1 1 36 GLN HA   H -11.816 47.648 -14.416 1.00 . A A . 36 GLN HA   1 1 
       13  9152 1 1 36 GLN HB2  H -12.791 45.144 -14.633 1.00 . A A . 36 GLN HB2  1 1 
       13  9153 1 1 36 GLN HB3  H -13.494 45.601 -13.087 1.00 . A A . 36 GLN HB3  1 1 
       13  9154 1 1 36 GLN HE21 H -14.972 48.217 -12.865 1.00 . A A . 36 GLN HE21 1 1 
       13  9155 1 1 36 GLN HE22 H -16.542 47.570 -12.550 1.00 . A A . 36 GLN HE22 1 1 
       13  9156 1 1 36 GLN HG2  H -13.897 47.767 -14.843 1.00 . A A . 36 GLN HG2  1 1 
       13  9157 1 1 36 GLN HG3  H -14.326 46.299 -15.720 1.00 . A A . 36 GLN HG3  1 1 
       13  9158 1 1 36 GLN N    N -10.645 46.043 -13.860 1.00 . A A . 36 GLN N    1 1 
       13  9159 1 1 36 GLN NE2  N -15.696 47.580 -13.042 1.00 . A A . 36 GLN NE2  1 1 
       13  9160 1 1 36 GLN O    O -12.380 48.555 -12.117 1.00 . A A . 36 GLN O    1 1 
       13  9161 1 1 36 GLN OE1  O -16.372 45.845 -14.297 1.00 . A A . 36 GLN OE1  1 1 
       13  9162 1 1 37 HIS C    C -10.394 47.838  -9.549 1.00 . A A . 37 HIS C    1 1 
       13  9163 1 1 37 HIS CA   C -11.641 47.039  -9.917 1.00 . A A . 37 HIS CA   1 1 
       13  9164 1 1 37 HIS CB   C -11.777 45.829  -8.992 1.00 . A A . 37 HIS CB   1 1 
       13  9165 1 1 37 HIS CD2  C -13.908 44.520  -9.681 1.00 . A A . 37 HIS CD2  1 1 
       13  9166 1 1 37 HIS CE1  C -15.177 45.055  -7.975 1.00 . A A . 37 HIS CE1  1 1 
       13  9167 1 1 37 HIS CG   C -13.182 45.324  -8.869 1.00 . A A . 37 HIS CG   1 1 
       13  9168 1 1 37 HIS H    H -11.269 45.706 -11.520 1.00 . A A . 37 HIS H    1 1 
       13  9169 1 1 37 HIS HA   H -12.507 47.671  -9.798 1.00 . A A . 37 HIS HA   1 1 
       13  9170 1 1 37 HIS HB2  H -11.167 45.023  -9.373 1.00 . A A . 37 HIS HB2  1 1 
       13  9171 1 1 37 HIS HB3  H -11.433 46.099  -8.004 1.00 . A A . 37 HIS HB3  1 1 
       13  9172 1 1 37 HIS HD1  H -13.767 46.212  -7.050 1.00 . A A . 37 HIS HD1  1 1 
       13  9173 1 1 37 HIS HD2  H -13.577 44.079 -10.610 1.00 . A A . 37 HIS HD2  1 1 
       13  9174 1 1 37 HIS HE1  H -16.019 45.124  -7.303 1.00 . A A . 37 HIS HE1  1 1 
       13  9175 1 1 37 HIS N    N -11.589 46.608 -11.310 1.00 . A A . 37 HIS N    1 1 
       13  9176 1 1 37 HIS ND1  N -14.006 45.642  -7.810 1.00 . A A . 37 HIS ND1  1 1 
       13  9177 1 1 37 HIS NE2  N -15.144 44.368  -9.103 1.00 . A A . 37 HIS NE2  1 1 
       13  9178 1 1 37 HIS O    O -10.442 49.062  -9.440 1.00 . A A . 37 HIS O    1 1 
       13  9179 1 1 38 GLN C    C  -7.513 48.648 -10.148 1.00 . A A . 38 GLN C    1 1 
       13  9180 1 1 38 GLN CA   C  -8.024 47.780  -9.003 1.00 . A A . 38 GLN CA   1 1 
       13  9181 1 1 38 GLN CB   C  -6.974 46.730  -8.636 1.00 . A A . 38 GLN CB   1 1 
       13  9182 1 1 38 GLN CD   C  -6.121 45.533  -6.580 1.00 . A A . 38 GLN CD   1 1 
       13  9183 1 1 38 GLN CG   C  -6.443 46.870  -7.218 1.00 . A A . 38 GLN CG   1 1 
       13  9184 1 1 38 GLN H    H  -9.308 46.162  -9.462 1.00 . A A . 38 GLN H    1 1 
       13  9185 1 1 38 GLN HA   H  -8.206 48.409  -8.145 1.00 . A A . 38 GLN HA   1 1 
       13  9186 1 1 38 GLN HB2  H  -7.413 45.749  -8.737 1.00 . A A . 38 GLN HB2  1 1 
       13  9187 1 1 38 GLN HB3  H  -6.142 46.816  -9.319 1.00 . A A . 38 GLN HB3  1 1 
       13  9188 1 1 38 GLN HE21 H  -4.384 45.463  -7.545 1.00 . A A . 38 GLN HE21 1 1 
       13  9189 1 1 38 GLN HE22 H  -4.727 44.118  -6.516 1.00 . A A . 38 GLN HE22 1 1 
       13  9190 1 1 38 GLN HG2  H  -5.542 47.466  -7.242 1.00 . A A . 38 GLN HG2  1 1 
       13  9191 1 1 38 GLN HG3  H  -7.187 47.371  -6.617 1.00 . A A . 38 GLN HG3  1 1 
       13  9192 1 1 38 GLN N    N  -9.282 47.136  -9.360 1.00 . A A . 38 GLN N    1 1 
       13  9193 1 1 38 GLN NE2  N  -4.961 44.981  -6.915 1.00 . A A . 38 GLN NE2  1 1 
       13  9194 1 1 38 GLN O    O  -8.003 48.562 -11.274 1.00 . A A . 38 GLN O    1 1 
       13  9195 1 1 38 GLN OE1  O  -6.907 45.002  -5.795 1.00 . A A . 38 GLN OE1  1 1 
       13  9196 1 1 39 LYS C    C  -7.029 51.175 -11.565 1.00 . A A . 39 LYS C    1 1 
       13  9197 1 1 39 LYS CA   C  -5.944 50.369 -10.858 1.00 . A A . 39 LYS CA   1 1 
       13  9198 1 1 39 LYS CB   C  -5.147 49.558 -11.882 1.00 . A A . 39 LYS CB   1 1 
       13  9199 1 1 39 LYS CD   C  -2.806 49.157 -12.699 1.00 . A A . 39 LYS CD   1 1 
       13  9200 1 1 39 LYS CE   C  -3.163 48.551 -14.048 1.00 . A A . 39 LYS CE   1 1 
       13  9201 1 1 39 LYS CG   C  -3.825 50.199 -12.269 1.00 . A A . 39 LYS CG   1 1 
       13  9202 1 1 39 LYS H    H  -6.174 49.508  -8.938 1.00 . A A . 39 LYS H    1 1 
       13  9203 1 1 39 LYS HA   H  -5.277 51.052 -10.354 1.00 . A A . 39 LYS HA   1 1 
       13  9204 1 1 39 LYS HB2  H  -4.943 48.581 -11.469 1.00 . A A . 39 LYS HB2  1 1 
       13  9205 1 1 39 LYS HB3  H  -5.743 49.445 -12.776 1.00 . A A . 39 LYS HB3  1 1 
       13  9206 1 1 39 LYS HD2  H  -1.835 49.625 -12.773 1.00 . A A . 39 LYS HD2  1 1 
       13  9207 1 1 39 LYS HD3  H  -2.773 48.371 -11.958 1.00 . A A . 39 LYS HD3  1 1 
       13  9208 1 1 39 LYS HE2  H  -4.124 48.067 -13.967 1.00 . A A . 39 LYS HE2  1 1 
       13  9209 1 1 39 LYS HE3  H  -3.219 49.344 -14.780 1.00 . A A . 39 LYS HE3  1 1 
       13  9210 1 1 39 LYS HG2  H  -3.993 50.882 -13.088 1.00 . A A . 39 LYS HG2  1 1 
       13  9211 1 1 39 LYS HG3  H  -3.436 50.741 -11.419 1.00 . A A . 39 LYS HG3  1 1 
       13  9212 1 1 39 LYS HZ1  H  -1.334 47.562 -13.850 1.00 . A A . 39 LYS HZ1  1 1 
       13  9213 1 1 39 LYS HZ2  H  -1.827 47.776 -15.454 1.00 . A A . 39 LYS HZ2  1 1 
       13  9214 1 1 39 LYS HZ3  H  -2.568 46.599 -14.492 1.00 . A A . 39 LYS HZ3  1 1 
       13  9215 1 1 39 LYS N    N  -6.524 49.485  -9.854 1.00 . A A . 39 LYS N    1 1 
       13  9216 1 1 39 LYS NZ   N  -2.152 47.552 -14.492 1.00 . A A . 39 LYS NZ   1 1 
       13  9217 1 1 39 LYS O    O  -7.082 52.399 -11.450 1.00 . A A . 39 LYS O    1 1 
       14  9218 1 1  1 LYS C    C  10.688  3.220  -0.719 1.00 . A A .  1 LYS C    1 1 
       14  9219 1 1  1 LYS CA   C  11.311  3.646   0.606 1.00 . A A .  1 LYS CA   1 1 
       14  9220 1 1  1 LYS CB   C  12.615  4.405   0.349 1.00 . A A .  1 LYS CB   1 1 
       14  9221 1 1  1 LYS CD   C  13.622  4.919   2.592 1.00 . A A .  1 LYS CD   1 1 
       14  9222 1 1  1 LYS CE   C  13.084  5.514   3.884 1.00 . A A .  1 LYS CE   1 1 
       14  9223 1 1  1 LYS CG   C  12.905  5.484   1.377 1.00 . A A .  1 LYS CG   1 1 
       14  9224 1 1  1 LYS H1   H  11.918  1.670   1.061 1.00 . A A .  1 LYS H1   1 1 
       14  9225 1 1  1 LYS HA   H  10.622  4.297   1.122 1.00 . A A .  1 LYS HA   1 1 
       14  9226 1 1  1 LYS HB2  H  13.434  3.701   0.356 1.00 . A A .  1 LYS HB2  1 1 
       14  9227 1 1  1 LYS HB3  H  12.560  4.870  -0.625 1.00 . A A .  1 LYS HB3  1 1 
       14  9228 1 1  1 LYS HD2  H  13.482  3.848   2.616 1.00 . A A .  1 LYS HD2  1 1 
       14  9229 1 1  1 LYS HD3  H  14.676  5.144   2.513 1.00 . A A .  1 LYS HD3  1 1 
       14  9230 1 1  1 LYS HE2  H  13.910  5.910   4.454 1.00 . A A .  1 LYS HE2  1 1 
       14  9231 1 1  1 LYS HE3  H  12.400  6.313   3.639 1.00 . A A .  1 LYS HE3  1 1 
       14  9232 1 1  1 LYS HG2  H  13.527  6.242   0.926 1.00 . A A .  1 LYS HG2  1 1 
       14  9233 1 1  1 LYS HG3  H  11.970  5.925   1.695 1.00 . A A .  1 LYS HG3  1 1 
       14  9234 1 1  1 LYS HZ1  H  12.737  4.507   5.680 1.00 . A A .  1 LYS HZ1  1 1 
       14  9235 1 1  1 LYS HZ2  H  12.509  3.550   4.304 1.00 . A A .  1 LYS HZ2  1 1 
       14  9236 1 1  1 LYS HZ3  H  11.352  4.709   4.730 1.00 . A A .  1 LYS HZ3  1 1 
       14  9237 1 1  1 LYS N    N  11.559  2.490   1.460 1.00 . A A .  1 LYS N    1 1 
       14  9238 1 1  1 LYS NZ   N  12.370  4.499   4.707 1.00 . A A .  1 LYS NZ   1 1 
       14  9239 1 1  1 LYS O    O  11.351  3.219  -1.757 1.00 . A A .  1 LYS O    1 1 
       14  9240 1 1  2 THR C    C   7.188  2.479  -1.663 1.00 . A A .  2 THR C    1 1 
       14  9241 1 1  2 THR CA   C   8.696  2.433  -1.875 1.00 . A A .  2 THR CA   1 1 
       14  9242 1 1  2 THR CB   C   9.101  1.006  -2.291 1.00 . A A .  2 THR CB   1 1 
       14  9243 1 1  2 THR CG2  C   9.463  0.954  -3.767 1.00 . A A .  2 THR CG2  1 1 
       14  9244 1 1  2 THR H    H   8.935  2.882   0.179 1.00 . A A .  2 THR H    1 1 
       14  9245 1 1  2 THR HA   H   8.958  3.107  -2.678 1.00 . A A .  2 THR HA   1 1 
       14  9246 1 1  2 THR HB   H   8.264  0.345  -2.117 1.00 . A A .  2 THR HB   1 1 
       14  9247 1 1  2 THR HG1  H  10.208 -0.394  -1.451 1.00 . A A .  2 THR HG1  1 1 
       14  9248 1 1  2 THR HG21 H   9.046  0.061  -4.209 1.00 . A A .  2 THR HG21 1 1 
       14  9249 1 1  2 THR HG22 H  10.537  0.941  -3.875 1.00 . A A .  2 THR HG22 1 1 
       14  9250 1 1  2 THR HG23 H   9.061  1.823  -4.266 1.00 . A A .  2 THR HG23 1 1 
       14  9251 1 1  2 THR N    N   9.409  2.860  -0.678 1.00 . A A .  2 THR N    1 1 
       14  9252 1 1  2 THR O    O   6.713  2.793  -0.571 1.00 . A A .  2 THR O    1 1 
       14  9253 1 1  2 THR OG1  O  10.215  0.564  -1.506 1.00 . A A .  2 THR OG1  1 1 
       14  9254 1 1  3 LYS C    C   4.453  3.572  -2.364 1.00 . A A .  3 LYS C    1 1 
       14  9255 1 1  3 LYS CA   C   4.981  2.168  -2.643 1.00 . A A .  3 LYS CA   1 1 
       14  9256 1 1  3 LYS CB   C   4.500  1.206  -1.554 1.00 . A A .  3 LYS CB   1 1 
       14  9257 1 1  3 LYS CD   C   2.132  1.213  -0.718 1.00 . A A .  3 LYS CD   1 1 
       14  9258 1 1  3 LYS CE   C   0.718  1.350  -1.263 1.00 . A A .  3 LYS CE   1 1 
       14  9259 1 1  3 LYS CG   C   3.088  0.692  -1.777 1.00 . A A .  3 LYS CG   1 1 
       14  9260 1 1  3 LYS H    H   6.874  1.923  -3.558 1.00 . A A .  3 LYS H    1 1 
       14  9261 1 1  3 LYS HA   H   4.601  1.837  -3.598 1.00 . A A .  3 LYS HA   1 1 
       14  9262 1 1  3 LYS HB2  H   5.169  0.358  -1.520 1.00 . A A .  3 LYS HB2  1 1 
       14  9263 1 1  3 LYS HB3  H   4.529  1.716  -0.602 1.00 . A A .  3 LYS HB3  1 1 
       14  9264 1 1  3 LYS HD2  H   2.119  0.524   0.114 1.00 . A A .  3 LYS HD2  1 1 
       14  9265 1 1  3 LYS HD3  H   2.474  2.181  -0.381 1.00 . A A .  3 LYS HD3  1 1 
       14  9266 1 1  3 LYS HE2  H   0.179  2.059  -0.654 1.00 . A A .  3 LYS HE2  1 1 
       14  9267 1 1  3 LYS HE3  H   0.772  1.716  -2.278 1.00 . A A .  3 LYS HE3  1 1 
       14  9268 1 1  3 LYS HG2  H   2.745  1.017  -2.748 1.00 . A A .  3 LYS HG2  1 1 
       14  9269 1 1  3 LYS HG3  H   3.099 -0.388  -1.741 1.00 . A A .  3 LYS HG3  1 1 
       14  9270 1 1  3 LYS HZ1  H   0.236 -0.489  -0.399 1.00 . A A .  3 LYS HZ1  1 1 
       14  9271 1 1  3 LYS HZ2  H   0.251 -0.510  -2.090 1.00 . A A .  3 LYS HZ2  1 1 
       14  9272 1 1  3 LYS HZ3  H  -1.035  0.215  -1.265 1.00 . A A .  3 LYS HZ3  1 1 
       14  9273 1 1  3 LYS N    N   6.437  2.165  -2.714 1.00 . A A .  3 LYS N    1 1 
       14  9274 1 1  3 LYS NZ   N  -0.009  0.051  -1.254 1.00 . A A .  3 LYS NZ   1 1 
       14  9275 1 1  3 LYS O    O   4.544  4.069  -1.241 1.00 . A A .  3 LYS O    1 1 
       14  9276 1 1  4 LEU C    C   4.340  6.468  -2.535 1.00 . A A .  4 LEU C    1 1 
       14  9277 1 1  4 LEU CA   C   3.357  5.553  -3.258 1.00 . A A .  4 LEU CA   1 1 
       14  9278 1 1  4 LEU CB   C   2.027  5.514  -2.502 1.00 . A A .  4 LEU CB   1 1 
       14  9279 1 1  4 LEU CD1  C   1.672  7.985  -2.272 1.00 . A A .  4 LEU CD1  1 1 
       14  9280 1 1  4 LEU CD2  C   0.736  6.768  -4.247 1.00 . A A .  4 LEU CD2  1 1 
       14  9281 1 1  4 LEU CG   C   1.071  6.678  -2.765 1.00 . A A .  4 LEU CG   1 1 
       14  9282 1 1  4 LEU H    H   3.857  3.759  -4.263 1.00 . A A .  4 LEU H    1 1 
       14  9283 1 1  4 LEU HA   H   3.185  5.942  -4.251 1.00 . A A .  4 LEU HA   1 1 
       14  9284 1 1  4 LEU HB2  H   1.520  4.601  -2.773 1.00 . A A .  4 LEU HB2  1 1 
       14  9285 1 1  4 LEU HB3  H   2.250  5.500  -1.444 1.00 . A A .  4 LEU HB3  1 1 
       14  9286 1 1  4 LEU HD11 H   2.472  8.285  -2.933 1.00 . A A .  4 LEU HD11 1 1 
       14  9287 1 1  4 LEU HD12 H   2.062  7.848  -1.274 1.00 . A A .  4 LEU HD12 1 1 
       14  9288 1 1  4 LEU HD13 H   0.910  8.750  -2.259 1.00 . A A .  4 LEU HD13 1 1 
       14  9289 1 1  4 LEU HD21 H   0.774  5.781  -4.684 1.00 . A A .  4 LEU HD21 1 1 
       14  9290 1 1  4 LEU HD22 H   1.453  7.408  -4.740 1.00 . A A .  4 LEU HD22 1 1 
       14  9291 1 1  4 LEU HD23 H  -0.256  7.178  -4.367 1.00 . A A .  4 LEU HD23 1 1 
       14  9292 1 1  4 LEU HG   H   0.151  6.509  -2.223 1.00 . A A .  4 LEU HG   1 1 
       14  9293 1 1  4 LEU N    N   3.901  4.206  -3.393 1.00 . A A .  4 LEU N    1 1 
       14  9294 1 1  4 LEU O    O   4.140  6.815  -1.370 1.00 . A A .  4 LEU O    1 1 
       14  9295 1 1  5 THR C    C   7.162  8.497  -3.746 1.00 . A A .  5 THR C    1 1 
       14  9296 1 1  5 THR CA   C   6.415  7.733  -2.658 1.00 . A A .  5 THR CA   1 1 
       14  9297 1 1  5 THR CB   C   7.431  6.938  -1.816 1.00 . A A .  5 THR CB   1 1 
       14  9298 1 1  5 THR CG2  C   8.490  7.862  -1.232 1.00 . A A .  5 THR CG2  1 1 
       14  9299 1 1  5 THR H    H   5.505  6.547  -4.157 1.00 . A A .  5 THR H    1 1 
       14  9300 1 1  5 THR HA   H   5.917  8.440  -2.011 1.00 . A A .  5 THR HA   1 1 
       14  9301 1 1  5 THR HB   H   7.918  6.215  -2.454 1.00 . A A .  5 THR HB   1 1 
       14  9302 1 1  5 THR HG1  H   6.581  5.344  -1.026 1.00 . A A .  5 THR HG1  1 1 
       14  9303 1 1  5 THR HG21 H   8.093  8.863  -1.158 1.00 . A A .  5 THR HG21 1 1 
       14  9304 1 1  5 THR HG22 H   9.358  7.865  -1.875 1.00 . A A .  5 THR HG22 1 1 
       14  9305 1 1  5 THR HG23 H   8.770  7.512  -0.250 1.00 . A A .  5 THR HG23 1 1 
       14  9306 1 1  5 THR N    N   5.402  6.857  -3.233 1.00 . A A .  5 THR N    1 1 
       14  9307 1 1  5 THR O    O   7.302  9.718  -3.673 1.00 . A A .  5 THR O    1 1 
       14  9308 1 1  5 THR OG1  O   6.757  6.249  -0.757 1.00 . A A .  5 THR OG1  1 1 
       14  9309 1 1  6 GLU C    C   7.429  9.167  -6.765 1.00 . A A .  6 GLU C    1 1 
       14  9310 1 1  6 GLU CA   C   8.371  8.384  -5.855 1.00 . A A .  6 GLU CA   1 1 
       14  9311 1 1  6 GLU CB   C   9.108  7.314  -6.663 1.00 . A A .  6 GLU CB   1 1 
       14  9312 1 1  6 GLU CD   C   8.960  5.114  -7.895 1.00 . A A .  6 GLU CD   1 1 
       14  9313 1 1  6 GLU CG   C   8.195  6.232  -7.215 1.00 . A A .  6 GLU CG   1 1 
       14  9314 1 1  6 GLU H    H   7.494  6.802  -4.754 1.00 . A A .  6 GLU H    1 1 
       14  9315 1 1  6 GLU HA   H   9.094  9.066  -5.434 1.00 . A A .  6 GLU HA   1 1 
       14  9316 1 1  6 GLU HB2  H   9.611  7.789  -7.492 1.00 . A A .  6 GLU HB2  1 1 
       14  9317 1 1  6 GLU HB3  H   9.844  6.845  -6.028 1.00 . A A .  6 GLU HB3  1 1 
       14  9318 1 1  6 GLU HG2  H   7.622  5.812  -6.401 1.00 . A A .  6 GLU HG2  1 1 
       14  9319 1 1  6 GLU HG3  H   7.523  6.677  -7.934 1.00 . A A .  6 GLU HG3  1 1 
       14  9320 1 1  6 GLU N    N   7.638  7.772  -4.752 1.00 . A A .  6 GLU N    1 1 
       14  9321 1 1  6 GLU O    O   7.743 10.278  -7.191 1.00 . A A .  6 GLU O    1 1 
       14  9322 1 1  6 GLU OE1  O   8.316  4.268  -8.551 1.00 . A A .  6 GLU OE1  1 1 
       14  9323 1 1  6 GLU OE2  O  10.202  5.084  -7.771 1.00 . A A .  6 GLU OE2  1 1 
       14  9324 1 1  7 GLU C    C   4.677 10.439  -7.234 1.00 . A A .  7 GLU C    1 1 
       14  9325 1 1  7 GLU CA   C   5.288  9.220  -7.920 1.00 . A A .  7 GLU CA   1 1 
       14  9326 1 1  7 GLU CB   C   4.185  8.228  -8.297 1.00 . A A .  7 GLU CB   1 1 
       14  9327 1 1  7 GLU CD   C   2.406  7.736 -10.022 1.00 . A A .  7 GLU CD   1 1 
       14  9328 1 1  7 GLU CG   C   3.799  8.277  -9.766 1.00 . A A .  7 GLU CG   1 1 
       14  9329 1 1  7 GLU H    H   6.081  7.692  -6.688 1.00 . A A .  7 GLU H    1 1 
       14  9330 1 1  7 GLU HA   H   5.792  9.543  -8.818 1.00 . A A .  7 GLU HA   1 1 
       14  9331 1 1  7 GLU HB2  H   4.523  7.228  -8.068 1.00 . A A .  7 GLU HB2  1 1 
       14  9332 1 1  7 GLU HB3  H   3.306  8.445  -7.709 1.00 . A A .  7 GLU HB3  1 1 
       14  9333 1 1  7 GLU HG2  H   3.837  9.303 -10.101 1.00 . A A .  7 GLU HG2  1 1 
       14  9334 1 1  7 GLU HG3  H   4.507  7.689 -10.331 1.00 . A A .  7 GLU HG3  1 1 
       14  9335 1 1  7 GLU N    N   6.274  8.578  -7.059 1.00 . A A .  7 GLU N    1 1 
       14  9336 1 1  7 GLU O    O   4.287 11.403  -7.891 1.00 . A A .  7 GLU O    1 1 
       14  9337 1 1  7 GLU OE1  O   1.455  8.218  -9.372 1.00 . A A .  7 GLU OE1  1 1 
       14  9338 1 1  7 GLU OE2  O   2.267  6.830 -10.870 1.00 . A A .  7 GLU OE2  1 1 
       14  9339 1 1  8 GLU C    C   4.856 12.757  -5.314 1.00 . A A .  8 GLU C    1 1 
       14  9340 1 1  8 GLU CA   C   4.033 11.485  -5.132 1.00 . A A .  8 GLU CA   1 1 
       14  9341 1 1  8 GLU CB   C   3.971 11.112  -3.650 1.00 . A A .  8 GLU CB   1 1 
       14  9342 1 1  8 GLU CD   C   1.577 11.430  -2.909 1.00 . A A .  8 GLU CD   1 1 
       14  9343 1 1  8 GLU CG   C   2.996 11.961  -2.850 1.00 . A A .  8 GLU CG   1 1 
       14  9344 1 1  8 GLU H    H   4.925  9.590  -5.440 1.00 . A A .  8 GLU H    1 1 
       14  9345 1 1  8 GLU HA   H   3.031 11.664  -5.492 1.00 . A A .  8 GLU HA   1 1 
       14  9346 1 1  8 GLU HB2  H   3.672 10.078  -3.563 1.00 . A A .  8 GLU HB2  1 1 
       14  9347 1 1  8 GLU HB3  H   4.954 11.231  -3.220 1.00 . A A .  8 GLU HB3  1 1 
       14  9348 1 1  8 GLU HG2  H   3.315 11.977  -1.819 1.00 . A A .  8 GLU HG2  1 1 
       14  9349 1 1  8 GLU HG3  H   3.005 12.966  -3.245 1.00 . A A .  8 GLU HG3  1 1 
       14  9350 1 1  8 GLU N    N   4.598 10.386  -5.908 1.00 . A A .  8 GLU N    1 1 
       14  9351 1 1  8 GLU O    O   4.341 13.785  -5.755 1.00 . A A .  8 GLU O    1 1 
       14  9352 1 1  8 GLU OE1  O   0.795 11.723  -1.979 1.00 . A A .  8 GLU OE1  1 1 
       14  9353 1 1  8 GLU OE2  O   1.247 10.722  -3.883 1.00 . A A .  8 GLU OE2  1 1 
       14  9354 1 1  9 LYS C    C   6.977 14.408  -6.504 1.00 . A A .  9 LYS C    1 1 
       14  9355 1 1  9 LYS CA   C   7.033 13.824  -5.096 1.00 . A A .  9 LYS CA   1 1 
       14  9356 1 1  9 LYS CB   C   8.468 13.414  -4.759 1.00 . A A .  9 LYS CB   1 1 
       14  9357 1 1  9 LYS CD   C  10.535 12.219  -5.540 1.00 . A A .  9 LYS CD   1 1 
       14  9358 1 1  9 LYS CE   C  11.614 12.331  -6.606 1.00 . A A .  9 LYS CE   1 1 
       14  9359 1 1  9 LYS CG   C   9.260 12.931  -5.961 1.00 . A A .  9 LYS CG   1 1 
       14  9360 1 1  9 LYS H    H   6.489 11.833  -4.625 1.00 . A A .  9 LYS H    1 1 
       14  9361 1 1  9 LYS HA   H   6.709 14.578  -4.394 1.00 . A A .  9 LYS HA   1 1 
       14  9362 1 1  9 LYS HB2  H   8.982 14.262  -4.332 1.00 . A A .  9 LYS HB2  1 1 
       14  9363 1 1  9 LYS HB3  H   8.440 12.617  -4.029 1.00 . A A .  9 LYS HB3  1 1 
       14  9364 1 1  9 LYS HD2  H  10.901 12.664  -4.626 1.00 . A A .  9 LYS HD2  1 1 
       14  9365 1 1  9 LYS HD3  H  10.315 11.175  -5.370 1.00 . A A .  9 LYS HD3  1 1 
       14  9366 1 1  9 LYS HE2  H  11.206 12.001  -7.549 1.00 . A A .  9 LYS HE2  1 1 
       14  9367 1 1  9 LYS HE3  H  11.917 13.364  -6.686 1.00 . A A .  9 LYS HE3  1 1 
       14  9368 1 1  9 LYS HG2  H   8.651 12.246  -6.532 1.00 . A A .  9 LYS HG2  1 1 
       14  9369 1 1  9 LYS HG3  H   9.520 13.782  -6.575 1.00 . A A .  9 LYS HG3  1 1 
       14  9370 1 1  9 LYS HZ1  H  13.677 12.040  -6.459 1.00 . A A .  9 LYS HZ1  1 1 
       14  9371 1 1  9 LYS HZ2  H  12.816 10.641  -6.862 1.00 . A A .  9 LYS HZ2  1 1 
       14  9372 1 1  9 LYS HZ3  H  12.785 11.225  -5.275 1.00 . A A .  9 LYS HZ3  1 1 
       14  9373 1 1  9 LYS N    N   6.137 12.681  -4.971 1.00 . A A .  9 LYS N    1 1 
       14  9374 1 1  9 LYS NZ   N  12.806 11.501  -6.277 1.00 . A A .  9 LYS NZ   1 1 
       14  9375 1 1  9 LYS O    O   7.070 15.621  -6.687 1.00 . A A .  9 LYS O    1 1 
       14  9376 1 1 10 ASN C    C   5.520 14.830  -9.129 1.00 . A A . 10 ASN C    1 1 
       14  9377 1 1 10 ASN CA   C   6.754 13.966  -8.887 1.00 . A A . 10 ASN CA   1 1 
       14  9378 1 1 10 ASN CB   C   6.729 12.751  -9.817 1.00 . A A . 10 ASN CB   1 1 
       14  9379 1 1 10 ASN CG   C   8.116 12.198 -10.082 1.00 . A A . 10 ASN CG   1 1 
       14  9380 1 1 10 ASN H    H   6.754 12.581  -7.286 1.00 . A A . 10 ASN H    1 1 
       14  9381 1 1 10 ASN HA   H   7.636 14.551  -9.097 1.00 . A A . 10 ASN HA   1 1 
       14  9382 1 1 10 ASN HB2  H   6.133 11.971  -9.365 1.00 . A A . 10 ASN HB2  1 1 
       14  9383 1 1 10 ASN HB3  H   6.288 13.035 -10.760 1.00 . A A . 10 ASN HB3  1 1 
       14  9384 1 1 10 ASN HD21 H   7.575 10.426  -9.361 1.00 . A A . 10 ASN HD21 1 1 
       14  9385 1 1 10 ASN HD22 H   9.208 10.545  -9.912 1.00 . A A . 10 ASN HD22 1 1 
       14  9386 1 1 10 ASN N    N   6.823 13.536  -7.495 1.00 . A A . 10 ASN N    1 1 
       14  9387 1 1 10 ASN ND2  N   8.320 10.928  -9.752 1.00 . A A . 10 ASN ND2  1 1 
       14  9388 1 1 10 ASN O    O   5.556 15.775  -9.917 1.00 . A A . 10 ASN O    1 1 
       14  9389 1 1 10 ASN OD1  O   8.994 12.905 -10.579 1.00 . A A . 10 ASN OD1  1 1 
       14  9390 1 1 11 ARG C    C   3.301 16.625  -7.945 1.00 . A A . 11 ARG C    1 1 
       14  9391 1 1 11 ARG CA   C   3.184 15.245  -8.586 1.00 . A A . 11 ARG CA   1 1 
       14  9392 1 1 11 ARG CB   C   2.028 14.472  -7.949 1.00 . A A . 11 ARG CB   1 1 
       14  9393 1 1 11 ARG CD   C  -0.352 14.692  -7.170 1.00 . A A . 11 ARG CD   1 1 
       14  9394 1 1 11 ARG CG   C   0.662 15.072  -8.238 1.00 . A A . 11 ARG CG   1 1 
       14  9395 1 1 11 ARG CZ   C  -0.823 15.193  -4.810 1.00 . A A . 11 ARG CZ   1 1 
       14  9396 1 1 11 ARG H    H   4.462 13.736  -7.832 1.00 . A A . 11 ARG H    1 1 
       14  9397 1 1 11 ARG HA   H   2.987 15.366  -9.640 1.00 . A A . 11 ARG HA   1 1 
       14  9398 1 1 11 ARG HB2  H   2.037 13.459  -8.324 1.00 . A A . 11 ARG HB2  1 1 
       14  9399 1 1 11 ARG HB3  H   2.169 14.452  -6.879 1.00 . A A . 11 ARG HB3  1 1 
       14  9400 1 1 11 ARG HD2  H  -1.341 14.933  -7.528 1.00 . A A . 11 ARG HD2  1 1 
       14  9401 1 1 11 ARG HD3  H  -0.283 13.629  -6.991 1.00 . A A . 11 ARG HD3  1 1 
       14  9402 1 1 11 ARG HE   H   0.604 16.064  -5.897 1.00 . A A . 11 ARG HE   1 1 
       14  9403 1 1 11 ARG HG2  H   0.750 16.148  -8.267 1.00 . A A . 11 ARG HG2  1 1 
       14  9404 1 1 11 ARG HG3  H   0.315 14.712  -9.195 1.00 . A A . 11 ARG HG3  1 1 
       14  9405 1 1 11 ARG HH11 H  -2.334 14.145  -3.970 1.00 . A A . 11 ARG HH11 1 1 
       14  9406 1 1 11 ARG HH12 H  -2.013 13.783  -5.634 1.00 . A A . 11 ARG HH12 1 1 
       14  9407 1 1 11 ARG HH21 H  -1.082 15.720  -2.875 1.00 . A A . 11 ARG HH21 1 1 
       14  9408 1 1 11 ARG HH22 H   0.190 16.550  -3.707 1.00 . A A . 11 ARG HH22 1 1 
       14  9409 1 1 11 ARG N    N   4.429 14.499  -8.445 1.00 . A A . 11 ARG N    1 1 
       14  9410 1 1 11 ARG NE   N  -0.116 15.401  -5.915 1.00 . A A . 11 ARG NE   1 1 
       14  9411 1 1 11 ARG NH1  N  -1.804 14.301  -4.804 1.00 . A A . 11 ARG NH1  1 1 
       14  9412 1 1 11 ARG NH2  N  -0.549 15.877  -3.707 1.00 . A A . 11 ARG NH2  1 1 
       14  9413 1 1 11 ARG O    O   2.814 17.617  -8.489 1.00 . A A . 11 ARG O    1 1 
       14  9414 1 1 12 LEU C    C   4.732 19.002  -6.983 1.00 . A A . 12 LEU C    1 1 
       14  9415 1 1 12 LEU CA   C   4.130 17.938  -6.071 1.00 . A A . 12 LEU CA   1 1 
       14  9416 1 1 12 LEU CB   C   5.029 17.729  -4.851 1.00 . A A . 12 LEU CB   1 1 
       14  9417 1 1 12 LEU CD1  C   5.576 16.490  -2.742 1.00 . A A . 12 LEU CD1  1 1 
       14  9418 1 1 12 LEU CD2  C   3.267 16.369  -3.697 1.00 . A A . 12 LEU CD2  1 1 
       14  9419 1 1 12 LEU CG   C   4.751 16.477  -4.019 1.00 . A A . 12 LEU CG   1 1 
       14  9420 1 1 12 LEU H    H   4.315 15.857  -6.403 1.00 . A A . 12 LEU H    1 1 
       14  9421 1 1 12 LEU HA   H   3.159 18.273  -5.739 1.00 . A A . 12 LEU HA   1 1 
       14  9422 1 1 12 LEU HB2  H   6.049 17.676  -5.197 1.00 . A A . 12 LEU HB2  1 1 
       14  9423 1 1 12 LEU HB3  H   4.914 18.589  -4.205 1.00 . A A . 12 LEU HB3  1 1 
       14  9424 1 1 12 LEU HD11 H   6.573 16.840  -2.961 1.00 . A A . 12 LEU HD11 1 1 
       14  9425 1 1 12 LEU HD12 H   5.626 15.491  -2.335 1.00 . A A . 12 LEU HD12 1 1 
       14  9426 1 1 12 LEU HD13 H   5.113 17.148  -2.021 1.00 . A A . 12 LEU HD13 1 1 
       14  9427 1 1 12 LEU HD21 H   2.819 17.351  -3.733 1.00 . A A . 12 LEU HD21 1 1 
       14  9428 1 1 12 LEU HD22 H   3.143 15.954  -2.707 1.00 . A A . 12 LEU HD22 1 1 
       14  9429 1 1 12 LEU HD23 H   2.787 15.727  -4.420 1.00 . A A . 12 LEU HD23 1 1 
       14  9430 1 1 12 LEU HG   H   5.034 15.603  -4.590 1.00 . A A . 12 LEU HG   1 1 
       14  9431 1 1 12 LEU N    N   3.949 16.680  -6.787 1.00 . A A . 12 LEU N    1 1 
       14  9432 1 1 12 LEU O    O   4.178 20.090  -7.134 1.00 . A A . 12 LEU O    1 1 
       14  9433 1 1 13 ASN C    C   5.651 19.964  -9.676 1.00 . A A . 13 ASN C    1 1 
       14  9434 1 1 13 ASN CA   C   6.544 19.606  -8.492 1.00 . A A . 13 ASN CA   1 1 
       14  9435 1 1 13 ASN CB   C   7.856 18.999  -8.993 1.00 . A A . 13 ASN CB   1 1 
       14  9436 1 1 13 ASN CG   C   8.606 18.262  -7.901 1.00 . A A . 13 ASN CG   1 1 
       14  9437 1 1 13 ASN H    H   6.262 17.796  -7.432 1.00 . A A . 13 ASN H    1 1 
       14  9438 1 1 13 ASN HA   H   6.764 20.506  -7.936 1.00 . A A . 13 ASN HA   1 1 
       14  9439 1 1 13 ASN HB2  H   7.641 18.300  -9.789 1.00 . A A . 13 ASN HB2  1 1 
       14  9440 1 1 13 ASN HB3  H   8.489 19.786  -9.372 1.00 . A A . 13 ASN HB3  1 1 
       14  9441 1 1 13 ASN HD21 H   8.575 16.588  -8.974 1.00 . A A . 13 ASN HD21 1 1 
       14  9442 1 1 13 ASN HD22 H   9.357 16.480  -7.437 1.00 . A A . 13 ASN HD22 1 1 
       14  9443 1 1 13 ASN N    N   5.868 18.679  -7.592 1.00 . A A . 13 ASN N    1 1 
       14  9444 1 1 13 ASN ND2  N   8.873 16.981  -8.127 1.00 . A A . 13 ASN ND2  1 1 
       14  9445 1 1 13 ASN O    O   5.880 20.961 -10.361 1.00 . A A . 13 ASN O    1 1 
       14  9446 1 1 13 ASN OD1  O   8.943 18.838  -6.866 1.00 . A A . 13 ASN OD1  1 1 
       14  9447 1 1 14 PHE C    C   2.714 20.482 -10.666 1.00 . A A . 14 PHE C    1 1 
       14  9448 1 1 14 PHE CA   C   3.704 19.374 -11.012 1.00 . A A . 14 PHE CA   1 1 
       14  9449 1 1 14 PHE CB   C   2.949 18.086 -11.347 1.00 . A A . 14 PHE CB   1 1 
       14  9450 1 1 14 PHE CD1  C   3.208 17.862 -13.833 1.00 . A A . 14 PHE CD1  1 1 
       14  9451 1 1 14 PHE CD2  C   1.027 18.256 -12.951 1.00 . A A . 14 PHE CD2  1 1 
       14  9452 1 1 14 PHE CE1  C   2.690 17.844 -15.114 1.00 . A A . 14 PHE CE1  1 1 
       14  9453 1 1 14 PHE CE2  C   0.504 18.239 -14.230 1.00 . A A . 14 PHE CE2  1 1 
       14  9454 1 1 14 PHE CG   C   2.383 18.067 -12.738 1.00 . A A . 14 PHE CG   1 1 
       14  9455 1 1 14 PHE CZ   C   1.337 18.034 -15.313 1.00 . A A . 14 PHE CZ   1 1 
       14  9456 1 1 14 PHE H    H   4.501 18.366  -9.329 1.00 . A A . 14 PHE H    1 1 
       14  9457 1 1 14 PHE HA   H   4.280 19.677 -11.872 1.00 . A A . 14 PHE HA   1 1 
       14  9458 1 1 14 PHE HB2  H   3.622 17.247 -11.252 1.00 . A A . 14 PHE HB2  1 1 
       14  9459 1 1 14 PHE HB3  H   2.131 17.966 -10.653 1.00 . A A . 14 PHE HB3  1 1 
       14  9460 1 1 14 PHE HD1  H   4.267 17.713 -13.678 1.00 . A A . 14 PHE HD1  1 1 
       14  9461 1 1 14 PHE HD2  H   0.375 18.418 -12.106 1.00 . A A . 14 PHE HD2  1 1 
       14  9462 1 1 14 PHE HE1  H   3.344 17.683 -15.959 1.00 . A A . 14 PHE HE1  1 1 
       14  9463 1 1 14 PHE HE2  H  -0.554 18.388 -14.383 1.00 . A A . 14 PHE HE2  1 1 
       14  9464 1 1 14 PHE HZ   H   0.930 18.020 -16.314 1.00 . A A . 14 PHE HZ   1 1 
       14  9465 1 1 14 PHE N    N   4.632 19.144  -9.910 1.00 . A A . 14 PHE N    1 1 
       14  9466 1 1 14 PHE O    O   2.754 21.568 -11.245 1.00 . A A . 14 PHE O    1 1 
       14  9467 1 1 15 LEU C    C   1.458 22.534  -9.046 1.00 . A A . 15 LEU C    1 1 
       14  9468 1 1 15 LEU CA   C   0.823 21.171  -9.297 1.00 . A A . 15 LEU CA   1 1 
       14  9469 1 1 15 LEU CB   C   0.115 20.684  -8.031 1.00 . A A . 15 LEU CB   1 1 
       14  9470 1 1 15 LEU CD1  C  -1.295 18.777  -7.221 1.00 . A A . 15 LEU CD1  1 1 
       14  9471 1 1 15 LEU CD2  C  -2.385 20.816  -8.175 1.00 . A A . 15 LEU CD2  1 1 
       14  9472 1 1 15 LEU CG   C  -1.176 19.894  -8.246 1.00 . A A . 15 LEU CG   1 1 
       14  9473 1 1 15 LEU H    H   1.842 19.316  -9.296 1.00 . A A . 15 LEU H    1 1 
       14  9474 1 1 15 LEU HA   H   0.097 21.266 -10.091 1.00 . A A . 15 LEU HA   1 1 
       14  9475 1 1 15 LEU HB2  H   0.802 20.053  -7.490 1.00 . A A . 15 LEU HB2  1 1 
       14  9476 1 1 15 LEU HB3  H  -0.123 21.552  -7.432 1.00 . A A . 15 LEU HB3  1 1 
       14  9477 1 1 15 LEU HD11 H  -1.090 19.169  -6.236 1.00 . A A . 15 LEU HD11 1 1 
       14  9478 1 1 15 LEU HD12 H  -0.585 17.997  -7.453 1.00 . A A . 15 LEU HD12 1 1 
       14  9479 1 1 15 LEU HD13 H  -2.296 18.370  -7.246 1.00 . A A . 15 LEU HD13 1 1 
       14  9480 1 1 15 LEU HD21 H  -3.213 20.365  -8.702 1.00 . A A . 15 LEU HD21 1 1 
       14  9481 1 1 15 LEU HD22 H  -2.141 21.764  -8.633 1.00 . A A . 15 LEU HD22 1 1 
       14  9482 1 1 15 LEU HD23 H  -2.657 20.973  -7.142 1.00 . A A . 15 LEU HD23 1 1 
       14  9483 1 1 15 LEU HG   H  -1.156 19.443  -9.229 1.00 . A A . 15 LEU HG   1 1 
       14  9484 1 1 15 LEU N    N   1.825 20.199  -9.720 1.00 . A A . 15 LEU N    1 1 
       14  9485 1 1 15 LEU O    O   0.986 23.554  -9.549 1.00 . A A . 15 LEU O    1 1 
       14  9486 1 1 16 LYS C    C   3.668 24.504  -9.222 1.00 . A A . 16 LYS C    1 1 
       14  9487 1 1 16 LYS CA   C   3.237 23.783  -7.949 1.00 . A A . 16 LYS CA   1 1 
       14  9488 1 1 16 LYS CB   C   4.460 23.489  -7.077 1.00 . A A . 16 LYS CB   1 1 
       14  9489 1 1 16 LYS CD   C   6.575 24.011  -8.329 1.00 . A A . 16 LYS CD   1 1 
       14  9490 1 1 16 LYS CE   C   7.981 23.478  -8.558 1.00 . A A . 16 LYS CE   1 1 
       14  9491 1 1 16 LYS CG   C   5.635 22.917  -7.851 1.00 . A A . 16 LYS CG   1 1 
       14  9492 1 1 16 LYS H    H   2.862 21.700  -7.893 1.00 . A A . 16 LYS H    1 1 
       14  9493 1 1 16 LYS HA   H   2.559 24.419  -7.401 1.00 . A A . 16 LYS HA   1 1 
       14  9494 1 1 16 LYS HB2  H   4.779 24.407  -6.605 1.00 . A A . 16 LYS HB2  1 1 
       14  9495 1 1 16 LYS HB3  H   4.180 22.780  -6.312 1.00 . A A . 16 LYS HB3  1 1 
       14  9496 1 1 16 LYS HD2  H   6.200 24.416  -9.257 1.00 . A A . 16 LYS HD2  1 1 
       14  9497 1 1 16 LYS HD3  H   6.613 24.792  -7.583 1.00 . A A . 16 LYS HD3  1 1 
       14  9498 1 1 16 LYS HE2  H   7.912 22.487  -8.979 1.00 . A A . 16 LYS HE2  1 1 
       14  9499 1 1 16 LYS HE3  H   8.490 24.130  -9.253 1.00 . A A . 16 LYS HE3  1 1 
       14  9500 1 1 16 LYS HG2  H   6.183 22.242  -7.210 1.00 . A A . 16 LYS HG2  1 1 
       14  9501 1 1 16 LYS HG3  H   5.261 22.376  -8.709 1.00 . A A . 16 LYS HG3  1 1 
       14  9502 1 1 16 LYS HZ1  H   9.742 23.127  -7.492 1.00 . A A . 16 LYS HZ1  1 1 
       14  9503 1 1 16 LYS HZ2  H   8.336 22.722  -6.643 1.00 . A A . 16 LYS HZ2  1 1 
       14  9504 1 1 16 LYS HZ3  H   8.773 24.346  -6.831 1.00 . A A . 16 LYS HZ3  1 1 
       14  9505 1 1 16 LYS N    N   2.533 22.545  -8.265 1.00 . A A . 16 LYS N    1 1 
       14  9506 1 1 16 LYS NZ   N   8.763 23.414  -7.292 1.00 . A A . 16 LYS NZ   1 1 
       14  9507 1 1 16 LYS O    O   3.677 25.734  -9.279 1.00 . A A . 16 LYS O    1 1 
       14  9508 1 1 17 LYS C    C   3.271 24.467 -12.463 1.00 . A A . 17 LYS C    1 1 
       14  9509 1 1 17 LYS CA   C   4.455 24.295 -11.517 1.00 . A A . 17 LYS CA   1 1 
       14  9510 1 1 17 LYS CB   C   5.513 23.399 -12.164 1.00 . A A . 17 LYS CB   1 1 
       14  9511 1 1 17 LYS CD   C   7.958 23.597 -12.705 1.00 . A A . 17 LYS CD   1 1 
       14  9512 1 1 17 LYS CE   C   8.161 24.985 -13.293 1.00 . A A . 17 LYS CE   1 1 
       14  9513 1 1 17 LYS CG   C   6.910 23.605 -11.605 1.00 . A A . 17 LYS CG   1 1 
       14  9514 1 1 17 LYS H    H   3.998 22.757 -10.136 1.00 . A A . 17 LYS H    1 1 
       14  9515 1 1 17 LYS HA   H   4.888 25.265 -11.321 1.00 . A A . 17 LYS HA   1 1 
       14  9516 1 1 17 LYS HB2  H   5.235 22.366 -12.011 1.00 . A A . 17 LYS HB2  1 1 
       14  9517 1 1 17 LYS HB3  H   5.539 23.602 -13.225 1.00 . A A . 17 LYS HB3  1 1 
       14  9518 1 1 17 LYS HD2  H   8.895 23.251 -12.295 1.00 . A A . 17 LYS HD2  1 1 
       14  9519 1 1 17 LYS HD3  H   7.637 22.926 -13.490 1.00 . A A . 17 LYS HD3  1 1 
       14  9520 1 1 17 LYS HE2  H   7.401 25.160 -14.039 1.00 . A A . 17 LYS HE2  1 1 
       14  9521 1 1 17 LYS HE3  H   8.063 25.714 -12.501 1.00 . A A . 17 LYS HE3  1 1 
       14  9522 1 1 17 LYS HG2  H   6.947 24.556 -11.095 1.00 . A A . 17 LYS HG2  1 1 
       14  9523 1 1 17 LYS HG3  H   7.129 22.811 -10.905 1.00 . A A . 17 LYS HG3  1 1 
       14  9524 1 1 17 LYS HZ1  H   9.930 26.037 -13.645 1.00 . A A . 17 LYS HZ1  1 1 
       14  9525 1 1 17 LYS HZ2  H   9.416 25.103 -14.958 1.00 . A A . 17 LYS HZ2  1 1 
       14  9526 1 1 17 LYS HZ3  H  10.126 24.357 -13.616 1.00 . A A . 17 LYS HZ3  1 1 
       14  9527 1 1 17 LYS N    N   4.025 23.731 -10.243 1.00 . A A . 17 LYS N    1 1 
       14  9528 1 1 17 LYS NZ   N   9.502 25.130 -13.922 1.00 . A A . 17 LYS NZ   1 1 
       14  9529 1 1 17 LYS O    O   3.422 24.971 -13.576 1.00 . A A . 17 LYS O    1 1 
       14  9530 1 1 18 ILE C    C   0.104 25.419 -12.469 1.00 . A A . 18 ILE C    1 1 
       14  9531 1 1 18 ILE CA   C   0.884 24.157 -12.818 1.00 . A A . 18 ILE CA   1 1 
       14  9532 1 1 18 ILE CB   C  -0.031 22.933 -12.630 1.00 . A A . 18 ILE CB   1 1 
       14  9533 1 1 18 ILE CD1  C   0.421 21.842 -14.885 1.00 . A A . 18 ILE CD1  1 1 
       14  9534 1 1 18 ILE CG1  C   0.534 21.725 -13.381 1.00 . A A . 18 ILE CG1  1 1 
       14  9535 1 1 18 ILE CG2  C  -1.441 23.247 -13.107 1.00 . A A . 18 ILE CG2  1 1 
       14  9536 1 1 18 ILE H    H   2.037 23.654 -11.116 1.00 . A A . 18 ILE H    1 1 
       14  9537 1 1 18 ILE HA   H   1.179 24.204 -13.857 1.00 . A A . 18 ILE HA   1 1 
       14  9538 1 1 18 ILE HB   H  -0.076 22.703 -11.576 1.00 . A A . 18 ILE HB   1 1 
       14  9539 1 1 18 ILE HD11 H   0.401 22.885 -15.165 1.00 . A A . 18 ILE HD11 1 1 
       14  9540 1 1 18 ILE HD12 H   1.268 21.360 -15.349 1.00 . A A . 18 ILE HD12 1 1 
       14  9541 1 1 18 ILE HD13 H  -0.491 21.365 -15.216 1.00 . A A . 18 ILE HD13 1 1 
       14  9542 1 1 18 ILE HG12 H   1.578 21.613 -13.136 1.00 . A A . 18 ILE HG12 1 1 
       14  9543 1 1 18 ILE HG13 H  -0.001 20.838 -13.075 1.00 . A A . 18 ILE HG13 1 1 
       14  9544 1 1 18 ILE HG21 H  -1.941 23.862 -12.372 1.00 . A A . 18 ILE HG21 1 1 
       14  9545 1 1 18 ILE HG22 H  -1.393 23.778 -14.046 1.00 . A A . 18 ILE HG22 1 1 
       14  9546 1 1 18 ILE HG23 H  -1.990 22.327 -13.240 1.00 . A A . 18 ILE HG23 1 1 
       14  9547 1 1 18 ILE N    N   2.094 24.047 -12.012 1.00 . A A . 18 ILE N    1 1 
       14  9548 1 1 18 ILE O    O  -0.576 25.996 -13.318 1.00 . A A . 18 ILE O    1 1 
       14  9549 1 1 19 SER C    C   0.437 28.251 -10.770 1.00 . A A . 19 SER C    1 1 
       14  9550 1 1 19 SER CA   C  -0.489 27.039 -10.751 1.00 . A A . 19 SER CA   1 1 
       14  9551 1 1 19 SER CB   C  -1.034 26.821  -9.338 1.00 . A A . 19 SER CB   1 1 
       14  9552 1 1 19 SER H    H   0.766 25.342 -10.584 1.00 . A A . 19 SER H    1 1 
       14  9553 1 1 19 SER HA   H  -1.315 27.221 -11.422 1.00 . A A . 19 SER HA   1 1 
       14  9554 1 1 19 SER HB2  H  -0.248 27.001  -8.621 1.00 . A A . 19 SER HB2  1 1 
       14  9555 1 1 19 SER HB3  H  -1.848 27.509  -9.160 1.00 . A A . 19 SER HB3  1 1 
       14  9556 1 1 19 SER HG   H  -2.030 25.441  -8.368 1.00 . A A . 19 SER HG   1 1 
       14  9557 1 1 19 SER N    N   0.208 25.845 -11.214 1.00 . A A . 19 SER N    1 1 
       14  9558 1 1 19 SER O    O   0.017 29.371 -10.481 1.00 . A A . 19 SER O    1 1 
       14  9559 1 1 19 SER OG   O  -1.510 25.497  -9.173 1.00 . A A . 19 SER OG   1 1 
       14  9560 1 1 20 GLN C    C   3.101 29.373 -12.610 1.00 . A A . 20 GLN C    1 1 
       14  9561 1 1 20 GLN CA   C   2.686 29.090 -11.170 1.00 . A A . 20 GLN CA   1 1 
       14  9562 1 1 20 GLN CB   C   3.915 28.725 -10.336 1.00 . A A . 20 GLN CB   1 1 
       14  9563 1 1 20 GLN CD   C   3.552 30.319  -8.409 1.00 . A A . 20 GLN CD   1 1 
       14  9564 1 1 20 GLN CG   C   3.699 28.872  -8.838 1.00 . A A . 20 GLN CG   1 1 
       14  9565 1 1 20 GLN H    H   1.974 27.103 -11.334 1.00 . A A . 20 GLN H    1 1 
       14  9566 1 1 20 GLN HA   H   2.233 29.978 -10.758 1.00 . A A . 20 GLN HA   1 1 
       14  9567 1 1 20 GLN HB2  H   4.183 27.699 -10.540 1.00 . A A . 20 GLN HB2  1 1 
       14  9568 1 1 20 GLN HB3  H   4.734 29.367 -10.624 1.00 . A A . 20 GLN HB3  1 1 
       14  9569 1 1 20 GLN HE21 H   1.667 29.992  -7.868 1.00 . A A . 20 GLN HE21 1 1 
       14  9570 1 1 20 GLN HE22 H   2.245 31.603  -7.638 1.00 . A A . 20 GLN HE22 1 1 
       14  9571 1 1 20 GLN HG2  H   2.802 28.338  -8.562 1.00 . A A . 20 GLN HG2  1 1 
       14  9572 1 1 20 GLN HG3  H   4.545 28.443  -8.322 1.00 . A A . 20 GLN HG3  1 1 
       14  9573 1 1 20 GLN N    N   1.700 28.017 -11.114 1.00 . A A . 20 GLN N    1 1 
       14  9574 1 1 20 GLN NE2  N   2.368 30.675  -7.923 1.00 . A A . 20 GLN NE2  1 1 
       14  9575 1 1 20 GLN O    O   3.307 30.525 -12.992 1.00 . A A . 20 GLN O    1 1 
       14  9576 1 1 20 GLN OE1  O   4.491 31.108  -8.514 1.00 . A A . 20 GLN OE1  1 1 
       14  9577 1 1 21 ARG C    C   2.416 28.828 -15.669 1.00 . A A . 21 ARG C    1 1 
       14  9578 1 1 21 ARG CA   C   3.613 28.449 -14.803 1.00 . A A . 21 ARG CA   1 1 
       14  9579 1 1 21 ARG CB   C   4.231 27.144 -15.310 1.00 . A A . 21 ARG CB   1 1 
       14  9580 1 1 21 ARG CD   C   6.251 26.453 -16.636 1.00 . A A . 21 ARG CD   1 1 
       14  9581 1 1 21 ARG CG   C   4.986 27.297 -16.620 1.00 . A A . 21 ARG CG   1 1 
       14  9582 1 1 21 ARG CZ   C   6.023 25.161 -18.715 1.00 . A A . 21 ARG CZ   1 1 
       14  9583 1 1 21 ARG H    H   3.044 27.421 -13.043 1.00 . A A . 21 ARG H    1 1 
       14  9584 1 1 21 ARG HA   H   4.351 29.235 -14.866 1.00 . A A . 21 ARG HA   1 1 
       14  9585 1 1 21 ARG HB2  H   4.918 26.772 -14.565 1.00 . A A . 21 ARG HB2  1 1 
       14  9586 1 1 21 ARG HB3  H   3.443 26.420 -15.455 1.00 . A A . 21 ARG HB3  1 1 
       14  9587 1 1 21 ARG HD2  H   7.049 27.017 -16.178 1.00 . A A . 21 ARG HD2  1 1 
       14  9588 1 1 21 ARG HD3  H   6.074 25.553 -16.066 1.00 . A A . 21 ARG HD3  1 1 
       14  9589 1 1 21 ARG HE   H   7.415 26.550 -18.382 1.00 . A A . 21 ARG HE   1 1 
       14  9590 1 1 21 ARG HG2  H   4.346 26.982 -17.432 1.00 . A A . 21 ARG HG2  1 1 
       14  9591 1 1 21 ARG HG3  H   5.254 28.334 -16.752 1.00 . A A . 21 ARG HG3  1 1 
       14  9592 1 1 21 ARG HH11 H   4.512 23.820 -18.760 1.00 . A A . 21 ARG HH11 1 1 
       14  9593 1 1 21 ARG HH12 H   4.661 24.723 -17.289 1.00 . A A . 21 ARG HH12 1 1 
       14  9594 1 1 21 ARG HH21 H   5.974 24.186 -20.485 1.00 . A A . 21 ARG HH21 1 1 
       14  9595 1 1 21 ARG HH22 H   7.229 25.367 -20.324 1.00 . A A . 21 ARG HH22 1 1 
       14  9596 1 1 21 ARG N    N   3.222 28.314 -13.405 1.00 . A A . 21 ARG N    1 1 
       14  9597 1 1 21 ARG NE   N   6.647 26.085 -17.992 1.00 . A A . 21 ARG NE   1 1 
       14  9598 1 1 21 ARG NH1  N   4.980 24.515 -18.213 1.00 . A A . 21 ARG NH1  1 1 
       14  9599 1 1 21 ARG NH2  N   6.443 24.882 -19.942 1.00 . A A . 21 ARG NH2  1 1 
       14  9600 1 1 21 ARG O    O   2.565 29.485 -16.700 1.00 . A A . 21 ARG O    1 1 
       14  9601 1 1 22 TYR C    C  -0.330 30.188 -15.913 1.00 . A A . 22 TYR C    1 1 
       14  9602 1 1 22 TYR CA   C   0.006 28.701 -15.982 1.00 . A A . 22 TYR CA   1 1 
       14  9603 1 1 22 TYR CB   C  -1.158 27.878 -15.428 1.00 . A A . 22 TYR CB   1 1 
       14  9604 1 1 22 TYR CD1  C  -3.280 29.184 -15.840 1.00 . A A . 22 TYR CD1  1 1 
       14  9605 1 1 22 TYR CD2  C  -2.878 27.243 -17.164 1.00 . A A . 22 TYR CD2  1 1 
       14  9606 1 1 22 TYR CE1  C  -4.473 29.396 -16.504 1.00 . A A . 22 TYR CE1  1 1 
       14  9607 1 1 22 TYR CE2  C  -4.069 27.448 -17.834 1.00 . A A . 22 TYR CE2  1 1 
       14  9608 1 1 22 TYR CG   C  -2.463 28.106 -16.158 1.00 . A A . 22 TYR CG   1 1 
       14  9609 1 1 22 TYR CZ   C  -4.863 28.525 -17.500 1.00 . A A . 22 TYR CZ   1 1 
       14  9610 1 1 22 TYR H    H   1.174 27.889 -14.415 1.00 . A A . 22 TYR H    1 1 
       14  9611 1 1 22 TYR HA   H   0.168 28.428 -17.014 1.00 . A A . 22 TYR HA   1 1 
       14  9612 1 1 22 TYR HB2  H  -0.916 26.829 -15.503 1.00 . A A . 22 TYR HB2  1 1 
       14  9613 1 1 22 TYR HB3  H  -1.310 28.134 -14.390 1.00 . A A . 22 TYR HB3  1 1 
       14  9614 1 1 22 TYR HD1  H  -2.972 29.864 -15.059 1.00 . A A . 22 TYR HD1  1 1 
       14  9615 1 1 22 TYR HD2  H  -2.254 26.400 -17.423 1.00 . A A . 22 TYR HD2  1 1 
       14  9616 1 1 22 TYR HE1  H  -5.095 30.239 -16.243 1.00 . A A . 22 TYR HE1  1 1 
       14  9617 1 1 22 TYR HE2  H  -4.375 26.766 -18.614 1.00 . A A . 22 TYR HE2  1 1 
       14  9618 1 1 22 TYR HH   H  -6.724 29.003 -17.537 1.00 . A A . 22 TYR HH   1 1 
       14  9619 1 1 22 TYR N    N   1.229 28.409 -15.244 1.00 . A A . 22 TYR N    1 1 
       14  9620 1 1 22 TYR O    O  -0.565 30.830 -16.936 1.00 . A A . 22 TYR O    1 1 
       14  9621 1 1 22 TYR OH   O  -6.050 28.732 -18.165 1.00 . A A . 22 TYR OH   1 1 
       14  9622 1 1 23 GLN C    C   0.513 33.017 -14.925 1.00 . A A . 23 GLN C    1 1 
       14  9623 1 1 23 GLN CA   C  -0.657 32.138 -14.495 1.00 . A A . 23 GLN CA   1 1 
       14  9624 1 1 23 GLN CB   C  -0.995 32.402 -13.026 1.00 . A A . 23 GLN CB   1 1 
       14  9625 1 1 23 GLN CD   C  -2.273 33.886 -11.431 1.00 . A A . 23 GLN CD   1 1 
       14  9626 1 1 23 GLN CG   C  -2.196 33.313 -12.832 1.00 . A A . 23 GLN CG   1 1 
       14  9627 1 1 23 GLN H    H  -0.154 30.164 -13.922 1.00 . A A . 23 GLN H    1 1 
       14  9628 1 1 23 GLN HA   H  -1.516 32.381 -15.101 1.00 . A A . 23 GLN HA   1 1 
       14  9629 1 1 23 GLN HB2  H  -1.203 31.459 -12.542 1.00 . A A . 23 GLN HB2  1 1 
       14  9630 1 1 23 GLN HB3  H  -0.141 32.861 -12.550 1.00 . A A . 23 GLN HB3  1 1 
       14  9631 1 1 23 GLN HE21 H  -0.548 34.838 -11.699 1.00 . A A . 23 GLN HE21 1 1 
       14  9632 1 1 23 GLN HE22 H  -1.296 35.058 -10.157 1.00 . A A . 23 GLN HE22 1 1 
       14  9633 1 1 23 GLN HG2  H  -2.129 34.130 -13.535 1.00 . A A . 23 GLN HG2  1 1 
       14  9634 1 1 23 GLN HG3  H  -3.095 32.747 -13.024 1.00 . A A . 23 GLN HG3  1 1 
       14  9635 1 1 23 GLN N    N  -0.350 30.727 -14.698 1.00 . A A . 23 GLN N    1 1 
       14  9636 1 1 23 GLN NE2  N  -1.271 34.673 -11.057 1.00 . A A . 23 GLN NE2  1 1 
       14  9637 1 1 23 GLN O    O   0.444 34.244 -14.846 1.00 . A A . 23 GLN O    1 1 
       14  9638 1 1 23 GLN OE1  O  -3.223 33.625 -10.692 1.00 . A A . 23 GLN OE1  1 1 
       14  9639 1 1 24 LYS C    C   2.601 33.605 -17.256 1.00 . A A . 24 LYS C    1 1 
       14  9640 1 1 24 LYS CA   C   2.773 33.105 -15.825 1.00 . A A . 24 LYS CA   1 1 
       14  9641 1 1 24 LYS CB   C   4.008 32.207 -15.732 1.00 . A A . 24 LYS CB   1 1 
       14  9642 1 1 24 LYS CD   C   6.218 33.176 -15.033 1.00 . A A . 24 LYS CD   1 1 
       14  9643 1 1 24 LYS CE   C   6.738 34.193 -14.028 1.00 . A A . 24 LYS CE   1 1 
       14  9644 1 1 24 LYS CG   C   4.918 32.544 -14.563 1.00 . A A . 24 LYS CG   1 1 
       14  9645 1 1 24 LYS H    H   1.583 31.402 -15.420 1.00 . A A . 24 LYS H    1 1 
       14  9646 1 1 24 LYS HA   H   2.907 33.956 -15.174 1.00 . A A . 24 LYS HA   1 1 
       14  9647 1 1 24 LYS HB2  H   3.686 31.182 -15.627 1.00 . A A . 24 LYS HB2  1 1 
       14  9648 1 1 24 LYS HB3  H   4.579 32.304 -16.645 1.00 . A A . 24 LYS HB3  1 1 
       14  9649 1 1 24 LYS HD2  H   6.960 32.402 -15.160 1.00 . A A . 24 LYS HD2  1 1 
       14  9650 1 1 24 LYS HD3  H   6.046 33.672 -15.977 1.00 . A A . 24 LYS HD3  1 1 
       14  9651 1 1 24 LYS HE2  H   5.931 34.856 -13.756 1.00 . A A . 24 LYS HE2  1 1 
       14  9652 1 1 24 LYS HE3  H   7.083 33.667 -13.149 1.00 . A A . 24 LYS HE3  1 1 
       14  9653 1 1 24 LYS HG2  H   4.409 33.236 -13.910 1.00 . A A . 24 LYS HG2  1 1 
       14  9654 1 1 24 LYS HG3  H   5.145 31.636 -14.023 1.00 . A A . 24 LYS HG3  1 1 
       14  9655 1 1 24 LYS HZ1  H   7.517 35.604 -15.356 1.00 . A A . 24 LYS HZ1  1 1 
       14  9656 1 1 24 LYS HZ2  H   8.601 34.369 -14.954 1.00 . A A . 24 LYS HZ2  1 1 
       14  9657 1 1 24 LYS HZ3  H   8.270 35.600 -13.841 1.00 . A A . 24 LYS HZ3  1 1 
       14  9658 1 1 24 LYS N    N   1.588 32.382 -15.381 1.00 . A A . 24 LYS N    1 1 
       14  9659 1 1 24 LYS NZ   N   7.860 34.998 -14.583 1.00 . A A . 24 LYS NZ   1 1 
       14  9660 1 1 24 LYS O    O   3.095 34.674 -17.615 1.00 . A A . 24 LYS O    1 1 
       14  9661 1 1 25 PHE C    C   0.169 33.174 -19.781 1.00 . A A . 25 PHE C    1 1 
       14  9662 1 1 25 PHE CA   C   1.661 33.188 -19.462 1.00 . A A . 25 PHE CA   1 1 
       14  9663 1 1 25 PHE CB   C   2.403 32.229 -20.395 1.00 . A A . 25 PHE CB   1 1 
       14  9664 1 1 25 PHE CD1  C   4.907 32.094 -20.472 1.00 . A A . 25 PHE CD1  1 1 
       14  9665 1 1 25 PHE CD2  C   3.832 33.876 -21.635 1.00 . A A . 25 PHE CD2  1 1 
       14  9666 1 1 25 PHE CE1  C   6.140 32.565 -20.883 1.00 . A A . 25 PHE CE1  1 1 
       14  9667 1 1 25 PHE CE2  C   5.062 34.351 -22.050 1.00 . A A . 25 PHE CE2  1 1 
       14  9668 1 1 25 PHE CG   C   3.741 32.743 -20.843 1.00 . A A . 25 PHE CG   1 1 
       14  9669 1 1 25 PHE CZ   C   6.217 33.696 -21.672 1.00 . A A . 25 PHE CZ   1 1 
       14  9670 1 1 25 PHE H    H   1.530 31.983 -17.726 1.00 . A A . 25 PHE H    1 1 
       14  9671 1 1 25 PHE HA   H   2.039 34.187 -19.612 1.00 . A A . 25 PHE HA   1 1 
       14  9672 1 1 25 PHE HB2  H   2.563 31.292 -19.884 1.00 . A A . 25 PHE HB2  1 1 
       14  9673 1 1 25 PHE HB3  H   1.800 32.056 -21.275 1.00 . A A . 25 PHE HB3  1 1 
       14  9674 1 1 25 PHE HD1  H   4.847 31.209 -19.854 1.00 . A A . 25 PHE HD1  1 1 
       14  9675 1 1 25 PHE HD2  H   2.929 34.391 -21.931 1.00 . A A . 25 PHE HD2  1 1 
       14  9676 1 1 25 PHE HE1  H   7.041 32.049 -20.586 1.00 . A A . 25 PHE HE1  1 1 
       14  9677 1 1 25 PHE HE2  H   5.120 35.236 -22.666 1.00 . A A . 25 PHE HE2  1 1 
       14  9678 1 1 25 PHE HZ   H   7.179 34.065 -21.995 1.00 . A A . 25 PHE HZ   1 1 
       14  9679 1 1 25 PHE N    N   1.898 32.824 -18.070 1.00 . A A . 25 PHE N    1 1 
       14  9680 1 1 25 PHE O    O  -0.245 33.538 -20.881 1.00 . A A . 25 PHE O    1 1 
       14  9681 1 1 26 ALA C    C  -2.795 33.555 -17.957 1.00 . A A . 26 ALA C    1 1 
       14  9682 1 1 26 ALA CA   C  -2.080 32.688 -18.987 1.00 . A A . 26 ALA CA   1 1 
       14  9683 1 1 26 ALA CB   C  -2.562 31.248 -18.894 1.00 . A A . 26 ALA CB   1 1 
       14  9684 1 1 26 ALA H    H  -0.244 32.471 -17.956 1.00 . A A . 26 ALA H    1 1 
       14  9685 1 1 26 ALA HA   H  -2.311 33.056 -19.976 1.00 . A A . 26 ALA HA   1 1 
       14  9686 1 1 26 ALA HB1  H  -2.968 31.068 -17.909 1.00 . A A . 26 ALA HB1  1 1 
       14  9687 1 1 26 ALA HB2  H  -3.328 31.077 -19.636 1.00 . A A . 26 ALA HB2  1 1 
       14  9688 1 1 26 ALA HB3  H  -1.734 30.579 -19.070 1.00 . A A . 26 ALA HB3  1 1 
       14  9689 1 1 26 ALA N    N  -0.634 32.749 -18.811 1.00 . A A . 26 ALA N    1 1 
       14  9690 1 1 26 ALA O    O  -2.805 33.242 -16.766 1.00 . A A . 26 ALA O    1 1 
       14  9691 1 1 27 LEU C    C  -5.516 35.832 -18.065 1.00 . A A . 27 LEU C    1 1 
       14  9692 1 1 27 LEU CA   C  -4.110 35.561 -17.540 1.00 . A A . 27 LEU CA   1 1 
       14  9693 1 1 27 LEU CB   C  -3.342 36.877 -17.402 1.00 . A A . 27 LEU CB   1 1 
       14  9694 1 1 27 LEU CD1  C  -1.815 35.822 -15.718 1.00 . A A . 27 LEU CD1  1 1 
       14  9695 1 1 27 LEU CD2  C  -0.988 36.289 -18.032 1.00 . A A . 27 LEU CD2  1 1 
       14  9696 1 1 27 LEU CG   C  -1.899 36.763 -16.909 1.00 . A A . 27 LEU CG   1 1 
       14  9697 1 1 27 LEU H    H  -3.350 34.844 -19.380 1.00 . A A . 27 LEU H    1 1 
       14  9698 1 1 27 LEU HA   H  -4.185 35.094 -16.569 1.00 . A A . 27 LEU HA   1 1 
       14  9699 1 1 27 LEU HB2  H  -3.324 37.352 -18.371 1.00 . A A . 27 LEU HB2  1 1 
       14  9700 1 1 27 LEU HB3  H  -3.883 37.503 -16.707 1.00 . A A . 27 LEU HB3  1 1 
       14  9701 1 1 27 LEU HD11 H  -1.172 36.252 -14.965 1.00 . A A . 27 LEU HD11 1 1 
       14  9702 1 1 27 LEU HD12 H  -1.411 34.873 -16.037 1.00 . A A . 27 LEU HD12 1 1 
       14  9703 1 1 27 LEU HD13 H  -2.802 35.673 -15.306 1.00 . A A . 27 LEU HD13 1 1 
       14  9704 1 1 27 LEU HD21 H  -0.768 35.240 -17.897 1.00 . A A . 27 LEU HD21 1 1 
       14  9705 1 1 27 LEU HD22 H  -0.067 36.855 -18.011 1.00 . A A . 27 LEU HD22 1 1 
       14  9706 1 1 27 LEU HD23 H  -1.480 36.435 -18.981 1.00 . A A . 27 LEU HD23 1 1 
       14  9707 1 1 27 LEU HG   H  -1.557 37.738 -16.589 1.00 . A A . 27 LEU HG   1 1 
       14  9708 1 1 27 LEU N    N  -3.392 34.647 -18.422 1.00 . A A . 27 LEU N    1 1 
       14  9709 1 1 27 LEU O    O  -5.918 36.977 -18.271 1.00 . A A . 27 LEU O    1 1 
       14  9710 1 1 28 PRO C    C  -8.612 35.440 -17.753 1.00 . A A . 28 PRO C    1 1 
       14  9711 1 1 28 PRO CA   C  -7.658 34.850 -18.786 1.00 . A A . 28 PRO CA   1 1 
       14  9712 1 1 28 PRO CB   C  -8.029 33.396 -19.087 1.00 . A A . 28 PRO CB   1 1 
       14  9713 1 1 28 PRO CD   C  -5.870 33.359 -18.061 1.00 . A A . 28 PRO CD   1 1 
       14  9714 1 1 28 PRO CG   C  -7.155 32.589 -18.190 1.00 . A A . 28 PRO CG   1 1 
       14  9715 1 1 28 PRO HA   H  -7.709 35.432 -19.695 1.00 . A A . 28 PRO HA   1 1 
       14  9716 1 1 28 PRO HB2  H  -9.075 33.236 -18.869 1.00 . A A . 28 PRO HB2  1 1 
       14  9717 1 1 28 PRO HB3  H  -7.834 33.179 -20.127 1.00 . A A . 28 PRO HB3  1 1 
       14  9718 1 1 28 PRO HD2  H  -5.452 33.235 -17.073 1.00 . A A . 28 PRO HD2  1 1 
       14  9719 1 1 28 PRO HD3  H  -5.163 33.042 -18.814 1.00 . A A . 28 PRO HD3  1 1 
       14  9720 1 1 28 PRO HG2  H  -7.623 32.478 -17.224 1.00 . A A . 28 PRO HG2  1 1 
       14  9721 1 1 28 PRO HG3  H  -6.969 31.622 -18.632 1.00 . A A . 28 PRO HG3  1 1 
       14  9722 1 1 28 PRO N    N  -6.284 34.754 -18.285 1.00 . A A . 28 PRO N    1 1 
       14  9723 1 1 28 PRO O    O  -9.545 36.165 -18.100 1.00 . A A . 28 PRO O    1 1 
       14  9724 1 1 29 GLN C    C  -8.384 36.419 -14.395 1.00 . A A . 29 GLN C    1 1 
       14  9725 1 1 29 GLN CA   C  -9.210 35.626 -15.402 1.00 . A A . 29 GLN CA   1 1 
       14  9726 1 1 29 GLN CB   C  -9.916 34.465 -14.698 1.00 . A A . 29 GLN CB   1 1 
       14  9727 1 1 29 GLN CD   C -11.303 32.619 -15.723 1.00 . A A . 29 GLN CD   1 1 
       14  9728 1 1 29 GLN CG   C -11.242 34.083 -15.336 1.00 . A A . 29 GLN CG   1 1 
       14  9729 1 1 29 GLN H    H  -7.612 34.544 -16.272 1.00 . A A . 29 GLN H    1 1 
       14  9730 1 1 29 GLN HA   H  -9.953 36.279 -15.833 1.00 . A A . 29 GLN HA   1 1 
       14  9731 1 1 29 GLN HB2  H  -9.269 33.601 -14.718 1.00 . A A . 29 GLN HB2  1 1 
       14  9732 1 1 29 GLN HB3  H -10.102 34.743 -13.671 1.00 . A A . 29 GLN HB3  1 1 
       14  9733 1 1 29 GLN HE21 H -13.223 32.539 -15.210 1.00 . A A . 29 GLN HE21 1 1 
       14  9734 1 1 29 GLN HE22 H -12.542 31.067 -15.806 1.00 . A A . 29 GLN HE22 1 1 
       14  9735 1 1 29 GLN HG2  H -12.037 34.288 -14.634 1.00 . A A . 29 GLN HG2  1 1 
       14  9736 1 1 29 GLN HG3  H -11.385 34.682 -16.224 1.00 . A A . 29 GLN HG3  1 1 
       14  9737 1 1 29 GLN N    N  -8.371 35.126 -16.485 1.00 . A A . 29 GLN N    1 1 
       14  9738 1 1 29 GLN NE2  N -12.474 32.013 -15.563 1.00 . A A . 29 GLN NE2  1 1 
       14  9739 1 1 29 GLN O    O  -8.924 37.199 -13.610 1.00 . A A . 29 GLN O    1 1 
       14  9740 1 1 29 GLN OE1  O -10.309 32.038 -16.160 1.00 . A A . 29 GLN OE1  1 1 
       14  9741 1 1 30 TYR C    C  -6.293 38.422 -13.670 1.00 . A A . 30 TYR C    1 1 
       14  9742 1 1 30 TYR CA   C  -6.170 36.910 -13.510 1.00 . A A . 30 TYR CA   1 1 
       14  9743 1 1 30 TYR CB   C  -4.725 36.474 -13.758 1.00 . A A . 30 TYR CB   1 1 
       14  9744 1 1 30 TYR CD1  C  -3.122 38.422 -13.649 1.00 . A A . 30 TYR CD1  1 1 
       14  9745 1 1 30 TYR CD2  C  -3.323 37.023 -11.731 1.00 . A A . 30 TYR CD2  1 1 
       14  9746 1 1 30 TYR CE1  C  -2.189 39.200 -12.991 1.00 . A A . 30 TYR CE1  1 1 
       14  9747 1 1 30 TYR CE2  C  -2.392 37.795 -11.064 1.00 . A A . 30 TYR CE2  1 1 
       14  9748 1 1 30 TYR CG   C  -3.705 37.322 -13.032 1.00 . A A . 30 TYR CG   1 1 
       14  9749 1 1 30 TYR CZ   C  -1.827 38.882 -11.698 1.00 . A A . 30 TYR CZ   1 1 
       14  9750 1 1 30 TYR H    H  -6.699 35.581 -15.071 1.00 . A A . 30 TYR H    1 1 
       14  9751 1 1 30 TYR HA   H  -6.449 36.642 -12.502 1.00 . A A . 30 TYR HA   1 1 
       14  9752 1 1 30 TYR HB2  H  -4.602 35.454 -13.429 1.00 . A A . 30 TYR HB2  1 1 
       14  9753 1 1 30 TYR HB3  H  -4.515 36.534 -14.816 1.00 . A A . 30 TYR HB3  1 1 
       14  9754 1 1 30 TYR HD1  H  -3.407 38.669 -14.662 1.00 . A A . 30 TYR HD1  1 1 
       14  9755 1 1 30 TYR HD2  H  -3.766 36.170 -11.237 1.00 . A A . 30 TYR HD2  1 1 
       14  9756 1 1 30 TYR HE1  H  -1.747 40.051 -13.487 1.00 . A A . 30 TYR HE1  1 1 
       14  9757 1 1 30 TYR HE2  H  -2.108 37.546 -10.052 1.00 . A A . 30 TYR HE2  1 1 
       14  9758 1 1 30 TYR HH   H  -0.269 40.008 -11.671 1.00 . A A . 30 TYR HH   1 1 
       14  9759 1 1 30 TYR N    N  -7.071 36.215 -14.423 1.00 . A A . 30 TYR N    1 1 
       14  9760 1 1 30 TYR O    O  -6.529 39.144 -12.700 1.00 . A A . 30 TYR O    1 1 
       14  9761 1 1 30 TYR OH   O  -0.898 39.653 -11.038 1.00 . A A . 30 TYR OH   1 1 
       14  9762 1 1 31 LEU C    C  -7.677 40.751 -15.353 1.00 . A A . 31 LEU C    1 1 
       14  9763 1 1 31 LEU CA   C  -6.222 40.322 -15.190 1.00 . A A . 31 LEU CA   1 1 
       14  9764 1 1 31 LEU CB   C  -5.435 40.657 -16.458 1.00 . A A . 31 LEU CB   1 1 
       14  9765 1 1 31 LEU CD1  C  -5.350 41.104 -18.923 1.00 . A A . 31 LEU CD1  1 1 
       14  9766 1 1 31 LEU CD2  C  -7.080 39.554 -17.995 1.00 . A A . 31 LEU CD2  1 1 
       14  9767 1 1 31 LEU CG   C  -6.257 40.808 -17.739 1.00 . A A . 31 LEU CG   1 1 
       14  9768 1 1 31 LEU H    H  -5.944 38.271 -15.633 1.00 . A A . 31 LEU H    1 1 
       14  9769 1 1 31 LEU HA   H  -5.793 40.857 -14.357 1.00 . A A . 31 LEU HA   1 1 
       14  9770 1 1 31 LEU HB2  H  -4.915 41.587 -16.288 1.00 . A A . 31 LEU HB2  1 1 
       14  9771 1 1 31 LEU HB3  H  -4.714 39.867 -16.617 1.00 . A A . 31 LEU HB3  1 1 
       14  9772 1 1 31 LEU HD11 H  -4.848 42.046 -18.765 1.00 . A A . 31 LEU HD11 1 1 
       14  9773 1 1 31 LEU HD12 H  -5.942 41.157 -19.825 1.00 . A A . 31 LEU HD12 1 1 
       14  9774 1 1 31 LEU HD13 H  -4.617 40.316 -19.020 1.00 . A A . 31 LEU HD13 1 1 
       14  9775 1 1 31 LEU HD21 H  -8.131 39.798 -17.947 1.00 . A A . 31 LEU HD21 1 1 
       14  9776 1 1 31 LEU HD22 H  -6.848 38.812 -17.245 1.00 . A A . 31 LEU HD22 1 1 
       14  9777 1 1 31 LEU HD23 H  -6.845 39.163 -18.974 1.00 . A A . 31 LEU HD23 1 1 
       14  9778 1 1 31 LEU HG   H  -6.939 41.640 -17.625 1.00 . A A . 31 LEU HG   1 1 
       14  9779 1 1 31 LEU N    N  -6.130 38.895 -14.901 1.00 . A A . 31 LEU N    1 1 
       14  9780 1 1 31 LEU O    O  -7.964 41.912 -15.645 1.00 . A A . 31 LEU O    1 1 
       14  9781 1 1 32 LYS C    C -10.657 40.264 -13.908 1.00 . A A . 32 LYS C    1 1 
       14  9782 1 1 32 LYS CA   C -10.018 40.088 -15.282 1.00 . A A . 32 LYS CA   1 1 
       14  9783 1 1 32 LYS CB   C -10.718 38.958 -16.041 1.00 . A A . 32 LYS CB   1 1 
       14  9784 1 1 32 LYS CD   C -12.385 38.709 -17.903 1.00 . A A . 32 LYS CD   1 1 
       14  9785 1 1 32 LYS CE   C -12.324 39.746 -19.014 1.00 . A A . 32 LYS CE   1 1 
       14  9786 1 1 32 LYS CG   C -12.101 39.329 -16.545 1.00 . A A . 32 LYS CG   1 1 
       14  9787 1 1 32 LYS H    H  -8.301 38.900 -14.930 1.00 . A A . 32 LYS H    1 1 
       14  9788 1 1 32 LYS HA   H -10.129 41.006 -15.838 1.00 . A A . 32 LYS HA   1 1 
       14  9789 1 1 32 LYS HB2  H -10.110 38.680 -16.889 1.00 . A A . 32 LYS HB2  1 1 
       14  9790 1 1 32 LYS HB3  H -10.814 38.105 -15.384 1.00 . A A . 32 LYS HB3  1 1 
       14  9791 1 1 32 LYS HD2  H -11.649 37.943 -18.100 1.00 . A A . 32 LYS HD2  1 1 
       14  9792 1 1 32 LYS HD3  H -13.371 38.267 -17.888 1.00 . A A . 32 LYS HD3  1 1 
       14  9793 1 1 32 LYS HE2  H -11.801 40.616 -18.648 1.00 . A A . 32 LYS HE2  1 1 
       14  9794 1 1 32 LYS HE3  H -11.784 39.327 -19.850 1.00 . A A . 32 LYS HE3  1 1 
       14  9795 1 1 32 LYS HG2  H -12.839 38.977 -15.839 1.00 . A A . 32 LYS HG2  1 1 
       14  9796 1 1 32 LYS HG3  H -12.166 40.405 -16.631 1.00 . A A . 32 LYS HG3  1 1 
       14  9797 1 1 32 LYS HZ1  H -13.844 39.829 -20.443 1.00 . A A . 32 LYS HZ1  1 1 
       14  9798 1 1 32 LYS HZ2  H -13.774 41.188 -19.439 1.00 . A A . 32 LYS HZ2  1 1 
       14  9799 1 1 32 LYS HZ3  H -14.406 39.733 -18.851 1.00 . A A . 32 LYS HZ3  1 1 
       14  9800 1 1 32 LYS N    N  -8.592 39.808 -15.160 1.00 . A A . 32 LYS N    1 1 
       14  9801 1 1 32 LYS NZ   N -13.682 40.153 -19.468 1.00 . A A . 32 LYS NZ   1 1 
       14  9802 1 1 32 LYS O    O -11.546 41.097 -13.727 1.00 . A A . 32 LYS O    1 1 
       14  9803 1 1 33 THR C    C  -9.916 40.514 -10.730 1.00 . A A . 33 THR C    1 1 
       14  9804 1 1 33 THR CA   C -10.724 39.544 -11.584 1.00 . A A . 33 THR CA   1 1 
       14  9805 1 1 33 THR CB   C -10.723 38.159 -10.910 1.00 . A A . 33 THR CB   1 1 
       14  9806 1 1 33 THR CG2  C  -9.305 37.625 -10.774 1.00 . A A . 33 THR CG2  1 1 
       14  9807 1 1 33 THR H    H  -9.489 38.831 -13.148 1.00 . A A . 33 THR H    1 1 
       14  9808 1 1 33 THR HA   H -11.745 39.893 -11.640 1.00 . A A . 33 THR HA   1 1 
       14  9809 1 1 33 THR HB   H -11.292 37.476 -11.524 1.00 . A A . 33 THR HB   1 1 
       14  9810 1 1 33 THR HG1  H -11.760 37.409  -9.409 1.00 . A A . 33 THR HG1  1 1 
       14  9811 1 1 33 THR HG21 H  -9.307 36.555 -10.923 1.00 . A A . 33 THR HG21 1 1 
       14  9812 1 1 33 THR HG22 H  -8.928 37.850  -9.787 1.00 . A A . 33 THR HG22 1 1 
       14  9813 1 1 33 THR HG23 H  -8.673 38.090 -11.515 1.00 . A A . 33 THR HG23 1 1 
       14  9814 1 1 33 THR N    N -10.198 39.475 -12.941 1.00 . A A . 33 THR N    1 1 
       14  9815 1 1 33 THR O    O -10.465 41.212  -9.878 1.00 . A A . 33 THR O    1 1 
       14  9816 1 1 33 THR OG1  O -11.332 38.243  -9.617 1.00 . A A . 33 THR OG1  1 1 
       14  9817 1 1 34 VAL C    C  -7.954 42.896 -10.599 1.00 . A A . 34 VAL C    1 1 
       14  9818 1 1 34 VAL CA   C  -7.724 41.438 -10.215 1.00 . A A . 34 VAL CA   1 1 
       14  9819 1 1 34 VAL CB   C  -6.244 41.084 -10.451 1.00 . A A . 34 VAL CB   1 1 
       14  9820 1 1 34 VAL CG1  C  -5.337 42.115  -9.798 1.00 . A A . 34 VAL CG1  1 1 
       14  9821 1 1 34 VAL CG2  C  -5.941 39.688  -9.929 1.00 . A A . 34 VAL CG2  1 1 
       14  9822 1 1 34 VAL H    H  -8.229 39.971 -11.655 1.00 . A A . 34 VAL H    1 1 
       14  9823 1 1 34 VAL HA   H  -7.939 41.315  -9.164 1.00 . A A . 34 VAL HA   1 1 
       14  9824 1 1 34 VAL HB   H  -6.057 41.095 -11.515 1.00 . A A . 34 VAL HB   1 1 
       14  9825 1 1 34 VAL HG11 H  -4.317 41.758  -9.811 1.00 . A A . 34 VAL HG11 1 1 
       14  9826 1 1 34 VAL HG12 H  -5.400 43.047 -10.341 1.00 . A A . 34 VAL HG12 1 1 
       14  9827 1 1 34 VAL HG13 H  -5.649 42.273  -8.776 1.00 . A A . 34 VAL HG13 1 1 
       14  9828 1 1 34 VAL HG21 H  -5.956 39.697  -8.849 1.00 . A A . 34 VAL HG21 1 1 
       14  9829 1 1 34 VAL HG22 H  -6.687 38.997 -10.293 1.00 . A A . 34 VAL HG22 1 1 
       14  9830 1 1 34 VAL HG23 H  -4.965 39.378 -10.273 1.00 . A A . 34 VAL HG23 1 1 
       14  9831 1 1 34 VAL N    N  -8.608 40.552 -10.963 1.00 . A A . 34 VAL N    1 1 
       14  9832 1 1 34 VAL O    O  -7.678 43.805  -9.817 1.00 . A A . 34 VAL O    1 1 
       14  9833 1 1 35 TYR C    C -10.015 45.011 -11.697 1.00 . A A . 35 TYR C    1 1 
       14  9834 1 1 35 TYR CA   C  -8.726 44.458 -12.297 1.00 . A A . 35 TYR CA   1 1 
       14  9835 1 1 35 TYR CB   C  -8.819 44.460 -13.824 1.00 . A A . 35 TYR CB   1 1 
       14  9836 1 1 35 TYR CD1  C  -6.779 45.465 -14.922 1.00 . A A . 35 TYR CD1  1 1 
       14  9837 1 1 35 TYR CD2  C  -8.700 46.847 -14.639 1.00 . A A . 35 TYR CD2  1 1 
       14  9838 1 1 35 TYR CE1  C  -6.105 46.514 -15.516 1.00 . A A . 35 TYR CE1  1 1 
       14  9839 1 1 35 TYR CE2  C  -8.035 47.902 -15.233 1.00 . A A . 35 TYR CE2  1 1 
       14  9840 1 1 35 TYR CG   C  -8.086 45.611 -14.474 1.00 . A A . 35 TYR CG   1 1 
       14  9841 1 1 35 TYR CZ   C  -6.738 47.731 -15.669 1.00 . A A . 35 TYR CZ   1 1 
       14  9842 1 1 35 TYR H    H  -8.660 42.344 -12.386 1.00 . A A . 35 TYR H    1 1 
       14  9843 1 1 35 TYR HA   H  -7.903 45.088 -11.996 1.00 . A A . 35 TYR HA   1 1 
       14  9844 1 1 35 TYR HB2  H  -8.397 43.542 -14.205 1.00 . A A . 35 TYR HB2  1 1 
       14  9845 1 1 35 TYR HB3  H  -9.858 44.520 -14.115 1.00 . A A . 35 TYR HB3  1 1 
       14  9846 1 1 35 TYR HD1  H  -6.287 44.511 -14.800 1.00 . A A . 35 TYR HD1  1 1 
       14  9847 1 1 35 TYR HD2  H  -9.717 46.977 -14.296 1.00 . A A . 35 TYR HD2  1 1 
       14  9848 1 1 35 TYR HE1  H  -5.090 46.381 -15.858 1.00 . A A . 35 TYR HE1  1 1 
       14  9849 1 1 35 TYR HE2  H  -8.530 48.854 -15.353 1.00 . A A . 35 TYR HE2  1 1 
       14  9850 1 1 35 TYR HH   H  -6.274 49.592 -15.791 1.00 . A A . 35 TYR HH   1 1 
       14  9851 1 1 35 TYR N    N  -8.461 43.110 -11.808 1.00 . A A . 35 TYR N    1 1 
       14  9852 1 1 35 TYR O    O -10.208 46.224 -11.627 1.00 . A A . 35 TYR O    1 1 
       14  9853 1 1 35 TYR OH   O  -6.071 48.779 -16.260 1.00 . A A . 35 TYR OH   1 1 
       14  9854 1 1 36 GLN C    C -12.097 44.446  -9.150 1.00 . A A . 36 GLN C    1 1 
       14  9855 1 1 36 GLN CA   C -12.165 44.508 -10.673 1.00 . A A . 36 GLN CA   1 1 
       14  9856 1 1 36 GLN CB   C -13.293 43.610 -11.182 1.00 . A A . 36 GLN CB   1 1 
       14  9857 1 1 36 GLN CD   C -14.887 44.704 -12.809 1.00 . A A . 36 GLN CD   1 1 
       14  9858 1 1 36 GLN CG   C -14.615 44.337 -11.363 1.00 . A A . 36 GLN CG   1 1 
       14  9859 1 1 36 GLN H    H -10.682 43.159 -11.350 1.00 . A A . 36 GLN H    1 1 
       14  9860 1 1 36 GLN HA   H -12.365 45.526 -10.970 1.00 . A A . 36 GLN HA   1 1 
       14  9861 1 1 36 GLN HB2  H -13.002 43.193 -12.135 1.00 . A A . 36 GLN HB2  1 1 
       14  9862 1 1 36 GLN HB3  H -13.443 42.806 -10.477 1.00 . A A . 36 GLN HB3  1 1 
       14  9863 1 1 36 GLN HE21 H -13.866 46.397 -12.597 1.00 . A A . 36 GLN HE21 1 1 
       14  9864 1 1 36 GLN HE22 H -14.541 46.117 -14.163 1.00 . A A . 36 GLN HE22 1 1 
       14  9865 1 1 36 GLN HG2  H -15.413 43.699 -11.014 1.00 . A A . 36 GLN HG2  1 1 
       14  9866 1 1 36 GLN HG3  H -14.596 45.243 -10.774 1.00 . A A . 36 GLN HG3  1 1 
       14  9867 1 1 36 GLN N    N -10.894 44.111 -11.267 1.00 . A A . 36 GLN N    1 1 
       14  9868 1 1 36 GLN NE2  N -14.381 45.856 -13.233 1.00 . A A . 36 GLN NE2  1 1 
       14  9869 1 1 36 GLN O    O -12.687 45.276  -8.458 1.00 . A A . 36 GLN O    1 1 
       14  9870 1 1 36 GLN OE1  O -15.545 43.960 -13.537 1.00 . A A . 36 GLN OE1  1 1 
       14  9871 1 1 37 HIS C    C -10.214 44.274  -6.629 1.00 . A A . 37 HIS C    1 1 
       14  9872 1 1 37 HIS CA   C -11.230 43.286  -7.194 1.00 . A A . 37 HIS CA   1 1 
       14  9873 1 1 37 HIS CB   C -10.802 41.854  -6.869 1.00 . A A . 37 HIS CB   1 1 
       14  9874 1 1 37 HIS CD2  C -12.670 40.304  -7.781 1.00 . A A . 37 HIS CD2  1 1 
       14  9875 1 1 37 HIS CE1  C -13.457 39.588  -5.864 1.00 . A A . 37 HIS CE1  1 1 
       14  9876 1 1 37 HIS CG   C -11.945 40.888  -6.799 1.00 . A A . 37 HIS CG   1 1 
       14  9877 1 1 37 HIS H    H -10.928 42.826  -9.238 1.00 . A A . 37 HIS H    1 1 
       14  9878 1 1 37 HIS HA   H -12.190 43.477  -6.739 1.00 . A A . 37 HIS HA   1 1 
       14  9879 1 1 37 HIS HB2  H -10.121 41.507  -7.632 1.00 . A A . 37 HIS HB2  1 1 
       14  9880 1 1 37 HIS HB3  H -10.299 41.844  -5.912 1.00 . A A . 37 HIS HB3  1 1 
       14  9881 1 1 37 HIS HD1  H -12.148 40.661  -4.715 1.00 . A A . 37 HIS HD1  1 1 
       14  9882 1 1 37 HIS HD2  H -12.540 40.442  -8.845 1.00 . A A . 37 HIS HD2  1 1 
       14  9883 1 1 37 HIS HE1  H -14.050 39.068  -5.127 1.00 . A A . 37 HIS HE1  1 1 
       14  9884 1 1 37 HIS N    N -11.375 43.456  -8.635 1.00 . A A . 37 HIS N    1 1 
       14  9885 1 1 37 HIS ND1  N -12.463 40.420  -5.611 1.00 . A A . 37 HIS ND1  1 1 
       14  9886 1 1 37 HIS NE2  N -13.604 39.500  -7.174 1.00 . A A . 37 HIS NE2  1 1 
       14  9887 1 1 37 HIS O    O -10.565 45.163  -5.854 1.00 . A A . 37 HIS O    1 1 
       14  9888 1 1 38 GLN C    C  -8.205 46.446  -6.869 1.00 . A A . 38 GLN C    1 1 
       14  9889 1 1 38 GLN CA   C  -7.889 44.987  -6.553 1.00 . A A . 38 GLN CA   1 1 
       14  9890 1 1 38 GLN CB   C  -6.556 44.592  -7.192 1.00 . A A . 38 GLN CB   1 1 
       14  9891 1 1 38 GLN CD   C  -4.642 45.640  -5.919 1.00 . A A . 38 GLN CD   1 1 
       14  9892 1 1 38 GLN CG   C  -5.438 44.378  -6.184 1.00 . A A . 38 GLN CG   1 1 
       14  9893 1 1 38 GLN H    H  -8.738 43.383  -7.641 1.00 . A A . 38 GLN H    1 1 
       14  9894 1 1 38 GLN HA   H  -7.812 44.873  -5.482 1.00 . A A . 38 GLN HA   1 1 
       14  9895 1 1 38 GLN HB2  H  -6.694 43.675  -7.745 1.00 . A A . 38 GLN HB2  1 1 
       14  9896 1 1 38 GLN HB3  H  -6.252 45.372  -7.874 1.00 . A A . 38 GLN HB3  1 1 
       14  9897 1 1 38 GLN HE21 H  -3.579 45.347  -7.574 1.00 . A A . 38 GLN HE21 1 1 
       14  9898 1 1 38 GLN HE22 H  -3.174 46.756  -6.661 1.00 . A A . 38 GLN HE22 1 1 
       14  9899 1 1 38 GLN HG2  H  -5.870 44.041  -5.253 1.00 . A A . 38 GLN HG2  1 1 
       14  9900 1 1 38 GLN HG3  H  -4.769 43.620  -6.564 1.00 . A A . 38 GLN HG3  1 1 
       14  9901 1 1 38 GLN N    N  -8.955 44.110  -7.022 1.00 . A A . 38 GLN N    1 1 
       14  9902 1 1 38 GLN NE2  N  -3.703 45.946  -6.807 1.00 . A A . 38 GLN NE2  1 1 
       14  9903 1 1 38 GLN O    O  -9.162 46.744  -7.584 1.00 . A A . 38 GLN O    1 1 
       14  9904 1 1 38 GLN OE1  O  -4.868 46.334  -4.927 1.00 . A A . 38 GLN OE1  1 1 
       14  9905 1 1 39 LYS C    C  -6.246 49.505  -6.614 1.00 . A A . 39 LYS C    1 1 
       14  9906 1 1 39 LYS CA   C  -7.586 48.779  -6.557 1.00 . A A . 39 LYS CA   1 1 
       14  9907 1 1 39 LYS CB   C  -8.456 49.378  -5.450 1.00 . A A . 39 LYS CB   1 1 
       14  9908 1 1 39 LYS CD   C -10.709 50.488  -5.489 1.00 . A A . 39 LYS CD   1 1 
       14  9909 1 1 39 LYS CE   C -10.790 50.881  -4.022 1.00 . A A . 39 LYS CE   1 1 
       14  9910 1 1 39 LYS CG   C  -9.946 49.188  -5.676 1.00 . A A . 39 LYS CG   1 1 
       14  9911 1 1 39 LYS H    H  -6.648 47.052  -5.771 1.00 . A A . 39 LYS H    1 1 
       14  9912 1 1 39 LYS HA   H  -8.089 48.901  -7.504 1.00 . A A . 39 LYS HA   1 1 
       14  9913 1 1 39 LYS HB2  H  -8.194 48.914  -4.511 1.00 . A A . 39 LYS HB2  1 1 
       14  9914 1 1 39 LYS HB3  H  -8.256 50.438  -5.385 1.00 . A A . 39 LYS HB3  1 1 
       14  9915 1 1 39 LYS HD2  H -10.205 51.273  -6.033 1.00 . A A . 39 LYS HD2  1 1 
       14  9916 1 1 39 LYS HD3  H -11.711 50.366  -5.876 1.00 . A A . 39 LYS HD3  1 1 
       14  9917 1 1 39 LYS HE2  H -11.177 50.045  -3.460 1.00 . A A . 39 LYS HE2  1 1 
       14  9918 1 1 39 LYS HE3  H  -9.797 51.121  -3.672 1.00 . A A . 39 LYS HE3  1 1 
       14  9919 1 1 39 LYS HG2  H -10.105 48.832  -6.683 1.00 . A A . 39 LYS HG2  1 1 
       14  9920 1 1 39 LYS HG3  H -10.318 48.458  -4.971 1.00 . A A . 39 LYS HG3  1 1 
       14  9921 1 1 39 LYS HZ1  H -12.026 52.411  -4.725 1.00 . A A . 39 LYS HZ1  1 1 
       14  9922 1 1 39 LYS HZ2  H -11.151 52.821  -3.336 1.00 . A A . 39 LYS HZ2  1 1 
       14  9923 1 1 39 LYS HZ3  H -12.489 51.793  -3.219 1.00 . A A . 39 LYS HZ3  1 1 
       14  9924 1 1 39 LYS N    N  -7.395 47.351  -6.332 1.00 . A A . 39 LYS N    1 1 
       14  9925 1 1 39 LYS NZ   N -11.676 52.059  -3.810 1.00 . A A . 39 LYS NZ   1 1 
       14  9926 1 1 39 LYS O    O  -5.382 49.303  -5.761 1.00 . A A . 39 LYS O    1 1 
       15  9927 1 1  1 LYS C    C   3.331  0.465   1.454 1.00 . A A .  1 LYS C    1 1 
       15  9928 1 1  1 LYS CA   C   3.949  0.114   2.804 1.00 . A A .  1 LYS CA   1 1 
       15  9929 1 1  1 LYS CB   C   5.052 -0.929   2.616 1.00 . A A .  1 LYS CB   1 1 
       15  9930 1 1  1 LYS CD   C   7.544 -1.025   2.916 1.00 . A A .  1 LYS CD   1 1 
       15  9931 1 1  1 LYS CE   C   8.625 -1.369   3.929 1.00 . A A .  1 LYS CE   1 1 
       15  9932 1 1  1 LYS CG   C   6.206 -0.777   3.592 1.00 . A A .  1 LYS CG   1 1 
       15  9933 1 1  1 LYS H1   H   3.172 -0.527   4.666 1.00 . A A .  1 LYS H1   1 1 
       15  9934 1 1  1 LYS HA   H   4.378  1.006   3.233 1.00 . A A .  1 LYS HA   1 1 
       15  9935 1 1  1 LYS HB2  H   4.626 -1.914   2.745 1.00 . A A .  1 LYS HB2  1 1 
       15  9936 1 1  1 LYS HB3  H   5.443 -0.845   1.612 1.00 . A A .  1 LYS HB3  1 1 
       15  9937 1 1  1 LYS HD2  H   7.441 -1.846   2.223 1.00 . A A .  1 LYS HD2  1 1 
       15  9938 1 1  1 LYS HD3  H   7.837 -0.133   2.379 1.00 . A A .  1 LYS HD3  1 1 
       15  9939 1 1  1 LYS HE2  H   8.224 -2.080   4.636 1.00 . A A .  1 LYS HE2  1 1 
       15  9940 1 1  1 LYS HE3  H   9.460 -1.813   3.408 1.00 . A A .  1 LYS HE3  1 1 
       15  9941 1 1  1 LYS HG2  H   6.197  0.226   3.992 1.00 . A A .  1 LYS HG2  1 1 
       15  9942 1 1  1 LYS HG3  H   6.082 -1.488   4.396 1.00 . A A .  1 LYS HG3  1 1 
       15  9943 1 1  1 LYS HZ1  H  10.054 -0.330   5.043 1.00 . A A .  1 LYS HZ1  1 1 
       15  9944 1 1  1 LYS HZ2  H   8.457  0.043   5.459 1.00 . A A .  1 LYS HZ2  1 1 
       15  9945 1 1  1 LYS HZ3  H   9.124  0.657   4.030 1.00 . A A .  1 LYS HZ3  1 1 
       15  9946 1 1  1 LYS N    N   2.934 -0.384   3.726 1.00 . A A .  1 LYS N    1 1 
       15  9947 1 1  1 LYS NZ   N   9.098 -0.165   4.667 1.00 . A A .  1 LYS NZ   1 1 
       15  9948 1 1  1 LYS O    O   2.577 -0.321   0.880 1.00 . A A .  1 LYS O    1 1 
       15  9949 1 1  2 THR C    C   4.231  2.747  -1.176 1.00 . A A .  2 THR C    1 1 
       15  9950 1 1  2 THR CA   C   3.135  2.107  -0.332 1.00 . A A .  2 THR CA   1 1 
       15  9951 1 1  2 THR CB   C   1.989  3.120  -0.145 1.00 . A A .  2 THR CB   1 1 
       15  9952 1 1  2 THR CG2  C   0.637  2.445  -0.316 1.00 . A A .  2 THR CG2  1 1 
       15  9953 1 1  2 THR H    H   4.262  2.234   1.455 1.00 . A A .  2 THR H    1 1 
       15  9954 1 1  2 THR HA   H   2.745  1.248  -0.857 1.00 . A A .  2 THR HA   1 1 
       15  9955 1 1  2 THR HB   H   2.087  3.893  -0.893 1.00 . A A .  2 THR HB   1 1 
       15  9956 1 1  2 THR HG1  H   2.064  3.027   1.824 1.00 . A A .  2 THR HG1  1 1 
       15  9957 1 1  2 THR HG21 H   0.532  1.658   0.415 1.00 . A A .  2 THR HG21 1 1 
       15  9958 1 1  2 THR HG22 H   0.567  2.027  -1.309 1.00 . A A .  2 THR HG22 1 1 
       15  9959 1 1  2 THR HG23 H  -0.148  3.173  -0.176 1.00 . A A .  2 THR HG23 1 1 
       15  9960 1 1  2 THR N    N   3.657  1.652   0.950 1.00 . A A .  2 THR N    1 1 
       15  9961 1 1  2 THR O    O   5.365  2.905  -0.724 1.00 . A A .  2 THR O    1 1 
       15  9962 1 1  2 THR OG1  O   2.070  3.716   1.155 1.00 . A A .  2 THR OG1  1 1 
       15  9963 1 1  3 LYS C    C   4.398  5.155  -3.678 1.00 . A A .  3 LYS C    1 1 
       15  9964 1 1  3 LYS CA   C   4.840  3.741  -3.313 1.00 . A A .  3 LYS CA   1 1 
       15  9965 1 1  3 LYS CB   C   4.994  2.900  -4.582 1.00 . A A .  3 LYS CB   1 1 
       15  9966 1 1  3 LYS CD   C   6.386  2.590  -6.650 1.00 . A A .  3 LYS CD   1 1 
       15  9967 1 1  3 LYS CE   C   6.239  1.092  -6.869 1.00 . A A .  3 LYS CE   1 1 
       15  9968 1 1  3 LYS CG   C   6.394  2.938  -5.171 1.00 . A A .  3 LYS CG   1 1 
       15  9969 1 1  3 LYS H    H   2.966  2.964  -2.709 1.00 . A A .  3 LYS H    1 1 
       15  9970 1 1  3 LYS HA   H   5.793  3.794  -2.808 1.00 . A A .  3 LYS HA   1 1 
       15  9971 1 1  3 LYS HB2  H   4.750  1.874  -4.351 1.00 . A A .  3 LYS HB2  1 1 
       15  9972 1 1  3 LYS HB3  H   4.303  3.266  -5.328 1.00 . A A .  3 LYS HB3  1 1 
       15  9973 1 1  3 LYS HD2  H   5.559  3.095  -7.125 1.00 . A A .  3 LYS HD2  1 1 
       15  9974 1 1  3 LYS HD3  H   7.315  2.921  -7.093 1.00 . A A .  3 LYS HD3  1 1 
       15  9975 1 1  3 LYS HE2  H   7.222  0.649  -6.909 1.00 . A A .  3 LYS HE2  1 1 
       15  9976 1 1  3 LYS HE3  H   5.689  0.673  -6.040 1.00 . A A .  3 LYS HE3  1 1 
       15  9977 1 1  3 LYS HG2  H   6.800  3.931  -5.047 1.00 . A A .  3 LYS HG2  1 1 
       15  9978 1 1  3 LYS HG3  H   7.014  2.225  -4.645 1.00 . A A .  3 LYS HG3  1 1 
       15  9979 1 1  3 LYS HZ1  H   4.716  1.437  -8.256 1.00 . A A .  3 LYS HZ1  1 1 
       15  9980 1 1  3 LYS HZ2  H   5.158 -0.190  -8.114 1.00 . A A .  3 LYS HZ2  1 1 
       15  9981 1 1  3 LYS HZ3  H   6.160  0.889  -8.947 1.00 . A A .  3 LYS HZ3  1 1 
       15  9982 1 1  3 LYS N    N   3.886  3.116  -2.405 1.00 . A A .  3 LYS N    1 1 
       15  9983 1 1  3 LYS NZ   N   5.518  0.786  -8.136 1.00 . A A .  3 LYS NZ   1 1 
       15  9984 1 1  3 LYS O    O   4.630  5.620  -4.794 1.00 . A A .  3 LYS O    1 1 
       15  9985 1 1  4 LEU C    C   4.279  8.213  -2.397 1.00 . A A .  4 LEU C    1 1 
       15  9986 1 1  4 LEU CA   C   3.288  7.196  -2.951 1.00 . A A .  4 LEU CA   1 1 
       15  9987 1 1  4 LEU CB   C   1.918  7.393  -2.297 1.00 . A A .  4 LEU CB   1 1 
       15  9988 1 1  4 LEU CD1  C   1.250  9.481  -3.512 1.00 . A A .  4 LEU CD1  1 1 
       15  9989 1 1  4 LEU CD2  C   0.614  7.245  -4.433 1.00 . A A .  4 LEU CD2  1 1 
       15  9990 1 1  4 LEU CG   C   0.849  8.055  -3.167 1.00 . A A .  4 LEU CG   1 1 
       15  9991 1 1  4 LEU H    H   3.605  5.410  -1.860 1.00 . A A .  4 LEU H    1 1 
       15  9992 1 1  4 LEU HA   H   3.194  7.345  -4.016 1.00 . A A .  4 LEU HA   1 1 
       15  9993 1 1  4 LEU HB2  H   1.550  6.422  -2.003 1.00 . A A .  4 LEU HB2  1 1 
       15  9994 1 1  4 LEU HB3  H   2.058  8.006  -1.418 1.00 . A A .  4 LEU HB3  1 1 
       15  9995 1 1  4 LEU HD11 H   0.466  9.945  -4.092 1.00 . A A .  4 LEU HD11 1 1 
       15  9996 1 1  4 LEU HD12 H   2.164  9.469  -4.086 1.00 . A A .  4 LEU HD12 1 1 
       15  9997 1 1  4 LEU HD13 H   1.404 10.042  -2.601 1.00 . A A .  4 LEU HD13 1 1 
       15  9998 1 1  4 LEU HD21 H   1.257  6.376  -4.429 1.00 . A A .  4 LEU HD21 1 1 
       15  9999 1 1  4 LEU HD22 H   0.838  7.853  -5.297 1.00 . A A .  4 LEU HD22 1 1 
       15 10000 1 1  4 LEU HD23 H  -0.418  6.929  -4.472 1.00 . A A .  4 LEU HD23 1 1 
       15 10001 1 1  4 LEU HG   H  -0.081  8.094  -2.616 1.00 . A A .  4 LEU HG   1 1 
       15 10002 1 1  4 LEU N    N   3.761  5.834  -2.730 1.00 . A A .  4 LEU N    1 1 
       15 10003 1 1  4 LEU O    O   3.892  9.290  -1.940 1.00 . A A .  4 LEU O    1 1 
       15 10004 1 1  5 THR C    C   7.302  9.480  -3.091 1.00 . A A .  5 THR C    1 1 
       15 10005 1 1  5 THR CA   C   6.610  8.751  -1.946 1.00 . A A .  5 THR CA   1 1 
       15 10006 1 1  5 THR CB   C   7.664  7.972  -1.137 1.00 . A A .  5 THR CB   1 1 
       15 10007 1 1  5 THR CG2  C   7.485  8.209   0.355 1.00 . A A .  5 THR CG2  1 1 
       15 10008 1 1  5 THR H    H   5.808  6.996  -2.817 1.00 . A A .  5 THR H    1 1 
       15 10009 1 1  5 THR HA   H   6.151  9.479  -1.293 1.00 . A A .  5 THR HA   1 1 
       15 10010 1 1  5 THR HB   H   8.646  8.319  -1.426 1.00 . A A .  5 THR HB   1 1 
       15 10011 1 1  5 THR HG1  H   8.246  6.321  -2.045 1.00 . A A .  5 THR HG1  1 1 
       15 10012 1 1  5 THR HG21 H   6.799  7.477   0.756 1.00 . A A .  5 THR HG21 1 1 
       15 10013 1 1  5 THR HG22 H   7.089  9.200   0.517 1.00 . A A .  5 THR HG22 1 1 
       15 10014 1 1  5 THR HG23 H   8.439  8.117   0.851 1.00 . A A .  5 THR HG23 1 1 
       15 10015 1 1  5 THR N    N   5.562  7.867  -2.442 1.00 . A A .  5 THR N    1 1 
       15 10016 1 1  5 THR O    O   7.102 10.679  -3.286 1.00 . A A .  5 THR O    1 1 
       15 10017 1 1  5 THR OG1  O   7.563  6.572  -1.418 1.00 . A A .  5 THR OG1  1 1 
       15 10018 1 1  6 GLU C    C   7.878 10.032  -5.930 1.00 . A A .  6 GLU C    1 1 
       15 10019 1 1  6 GLU CA   C   8.837  9.329  -4.974 1.00 . A A .  6 GLU CA   1 1 
       15 10020 1 1  6 GLU CB   C   9.617  8.245  -5.721 1.00 . A A .  6 GLU CB   1 1 
       15 10021 1 1  6 GLU CD   C   9.602  5.886  -6.624 1.00 . A A .  6 GLU CD   1 1 
       15 10022 1 1  6 GLU CG   C   8.770  7.045  -6.110 1.00 . A A .  6 GLU CG   1 1 
       15 10023 1 1  6 GLU H    H   8.234  7.799  -3.641 1.00 . A A .  6 GLU H    1 1 
       15 10024 1 1  6 GLU HA   H   9.533 10.056  -4.583 1.00 . A A .  6 GLU HA   1 1 
       15 10025 1 1  6 GLU HB2  H  10.033  8.674  -6.621 1.00 . A A .  6 GLU HB2  1 1 
       15 10026 1 1  6 GLU HB3  H  10.424  7.901  -5.091 1.00 . A A .  6 GLU HB3  1 1 
       15 10027 1 1  6 GLU HG2  H   8.217  6.715  -5.244 1.00 . A A .  6 GLU HG2  1 1 
       15 10028 1 1  6 GLU HG3  H   8.079  7.344  -6.884 1.00 . A A .  6 GLU HG3  1 1 
       15 10029 1 1  6 GLU N    N   8.116  8.749  -3.847 1.00 . A A .  6 GLU N    1 1 
       15 10030 1 1  6 GLU O    O   8.112 11.170  -6.335 1.00 . A A .  6 GLU O    1 1 
       15 10031 1 1  6 GLU OE1  O  10.571  6.137  -7.371 1.00 . A A .  6 GLU OE1  1 1 
       15 10032 1 1  6 GLU OE2  O   9.285  4.729  -6.279 1.00 . A A .  6 GLU OE2  1 1 
       15 10033 1 1  7 GLU C    C   5.211 11.189  -6.633 1.00 . A A .  7 GLU C    1 1 
       15 10034 1 1  7 GLU CA   C   5.805  9.902  -7.198 1.00 . A A .  7 GLU CA   1 1 
       15 10035 1 1  7 GLU CB   C   4.691  8.885  -7.458 1.00 . A A .  7 GLU CB   1 1 
       15 10036 1 1  7 GLU CD   C   2.788  8.369  -9.036 1.00 . A A .  7 GLU CD   1 1 
       15 10037 1 1  7 GLU CG   C   4.217  8.858  -8.901 1.00 . A A .  7 GLU CG   1 1 
       15 10038 1 1  7 GLU H    H   6.667  8.440  -5.932 1.00 . A A .  7 GLU H    1 1 
       15 10039 1 1  7 GLU HA   H   6.299 10.127  -8.131 1.00 . A A .  7 GLU HA   1 1 
       15 10040 1 1  7 GLU HB2  H   5.052  7.900  -7.200 1.00 . A A .  7 GLU HB2  1 1 
       15 10041 1 1  7 GLU HB3  H   3.847  9.125  -6.828 1.00 . A A .  7 GLU HB3  1 1 
       15 10042 1 1  7 GLU HG2  H   4.279  9.856  -9.306 1.00 . A A .  7 GLU HG2  1 1 
       15 10043 1 1  7 GLU HG3  H   4.861  8.201  -9.466 1.00 . A A .  7 GLU HG3  1 1 
       15 10044 1 1  7 GLU N    N   6.798  9.344  -6.288 1.00 . A A .  7 GLU N    1 1 
       15 10045 1 1  7 GLU O    O   4.703 12.028  -7.375 1.00 . A A .  7 GLU O    1 1 
       15 10046 1 1  7 GLU OE1  O   1.995  9.039  -9.731 1.00 . A A .  7 GLU OE1  1 1 
       15 10047 1 1  7 GLU OE2  O   2.462  7.317  -8.448 1.00 . A A .  7 GLU OE2  1 1 
       15 10048 1 1  8 GLU C    C   5.581 13.752  -4.983 1.00 . A A .  8 GLU C    1 1 
       15 10049 1 1  8 GLU CA   C   4.747 12.519  -4.648 1.00 . A A .  8 GLU CA   1 1 
       15 10050 1 1  8 GLU CB   C   4.713 12.309  -3.133 1.00 . A A .  8 GLU CB   1 1 
       15 10051 1 1  8 GLU CD   C   3.909 13.163  -0.896 1.00 . A A .  8 GLU CD   1 1 
       15 10052 1 1  8 GLU CG   C   3.800 13.280  -2.404 1.00 . A A .  8 GLU CG   1 1 
       15 10053 1 1  8 GLU H    H   5.695 10.631  -4.774 1.00 . A A .  8 GLU H    1 1 
       15 10054 1 1  8 GLU HA   H   3.739 12.674  -5.003 1.00 . A A .  8 GLU HA   1 1 
       15 10055 1 1  8 GLU HB2  H   4.374 11.304  -2.929 1.00 . A A .  8 GLU HB2  1 1 
       15 10056 1 1  8 GLU HB3  H   5.714 12.428  -2.744 1.00 . A A .  8 GLU HB3  1 1 
       15 10057 1 1  8 GLU HG2  H   4.062 14.287  -2.692 1.00 . A A .  8 GLU HG2  1 1 
       15 10058 1 1  8 GLU HG3  H   2.778 13.079  -2.693 1.00 . A A .  8 GLU HG3  1 1 
       15 10059 1 1  8 GLU N    N   5.279 11.335  -5.313 1.00 . A A .  8 GLU N    1 1 
       15 10060 1 1  8 GLU O    O   5.075 14.725  -5.544 1.00 . A A .  8 GLU O    1 1 
       15 10061 1 1  8 GLU OE1  O   4.814 12.445  -0.421 1.00 . A A .  8 GLU OE1  1 1 
       15 10062 1 1  8 GLU OE2  O   3.091 13.790  -0.191 1.00 . A A .  8 GLU OE2  1 1 
       15 10063 1 1  9 LYS C    C   7.744 15.201  -6.374 1.00 . A A .  9 LYS C    1 1 
       15 10064 1 1  9 LYS CA   C   7.769 14.816  -4.898 1.00 . A A .  9 LYS CA   1 1 
       15 10065 1 1  9 LYS CB   C   9.194 14.449  -4.480 1.00 . A A .  9 LYS CB   1 1 
       15 10066 1 1  9 LYS CD   C  11.387 13.394  -5.104 1.00 . A A .  9 LYS CD   1 1 
       15 10067 1 1  9 LYS CE   C  11.388 11.960  -4.598 1.00 . A A .  9 LYS CE   1 1 
       15 10068 1 1  9 LYS CG   C  10.009 13.812  -5.592 1.00 . A A .  9 LYS CG   1 1 
       15 10069 1 1  9 LYS H    H   7.207 12.902  -4.190 1.00 . A A .  9 LYS H    1 1 
       15 10070 1 1  9 LYS HA   H   7.437 15.661  -4.313 1.00 . A A .  9 LYS HA   1 1 
       15 10071 1 1  9 LYS HB2  H   9.704 15.344  -4.155 1.00 . A A .  9 LYS HB2  1 1 
       15 10072 1 1  9 LYS HB3  H   9.146 13.753  -3.654 1.00 . A A .  9 LYS HB3  1 1 
       15 10073 1 1  9 LYS HD2  H  12.088 13.476  -5.921 1.00 . A A .  9 LYS HD2  1 1 
       15 10074 1 1  9 LYS HD3  H  11.689 14.051  -4.301 1.00 . A A .  9 LYS HD3  1 1 
       15 10075 1 1  9 LYS HE2  H  10.878 11.338  -5.317 1.00 . A A .  9 LYS HE2  1 1 
       15 10076 1 1  9 LYS HE3  H  12.411 11.629  -4.497 1.00 . A A .  9 LYS HE3  1 1 
       15 10077 1 1  9 LYS HG2  H   9.488 12.938  -5.954 1.00 . A A .  9 LYS HG2  1 1 
       15 10078 1 1  9 LYS HG3  H  10.123 14.525  -6.396 1.00 . A A .  9 LYS HG3  1 1 
       15 10079 1 1  9 LYS HZ1  H   9.688 11.676  -3.419 1.00 . A A .  9 LYS HZ1  1 1 
       15 10080 1 1  9 LYS HZ2  H  10.836 12.708  -2.728 1.00 . A A .  9 LYS HZ2  1 1 
       15 10081 1 1  9 LYS HZ3  H  11.102 11.037  -2.746 1.00 . A A .  9 LYS HZ3  1 1 
       15 10082 1 1  9 LYS N    N   6.862 13.705  -4.635 1.00 . A A .  9 LYS N    1 1 
       15 10083 1 1  9 LYS NZ   N  10.706 11.837  -3.280 1.00 . A A .  9 LYS NZ   1 1 
       15 10084 1 1  9 LYS O    O   7.944 16.362  -6.726 1.00 . A A .  9 LYS O    1 1 
       15 10085 1 1 10 ASN C    C   6.247 15.326  -9.036 1.00 . A A . 10 ASN C    1 1 
       15 10086 1 1 10 ASN CA   C   7.444 14.454  -8.671 1.00 . A A . 10 ASN CA   1 1 
       15 10087 1 1 10 ASN CB   C   7.370 13.124  -9.425 1.00 . A A . 10 ASN CB   1 1 
       15 10088 1 1 10 ASN CG   C   8.722 12.446  -9.535 1.00 . A A . 10 ASN CG   1 1 
       15 10089 1 1 10 ASN H    H   7.344 13.311  -6.892 1.00 . A A . 10 ASN H    1 1 
       15 10090 1 1 10 ASN HA   H   8.349 14.969  -8.955 1.00 . A A . 10 ASN HA   1 1 
       15 10091 1 1 10 ASN HB2  H   6.697 12.459  -8.904 1.00 . A A . 10 ASN HB2  1 1 
       15 10092 1 1 10 ASN HB3  H   6.995 13.302 -10.421 1.00 . A A . 10 ASN HB3  1 1 
       15 10093 1 1 10 ASN HD21 H   8.051 10.886  -8.501 1.00 . A A . 10 ASN HD21 1 1 
       15 10094 1 1 10 ASN HD22 H   9.699 10.795  -9.014 1.00 . A A . 10 ASN HD22 1 1 
       15 10095 1 1 10 ASN N    N   7.496 14.217  -7.233 1.00 . A A . 10 ASN N    1 1 
       15 10096 1 1 10 ASN ND2  N   8.835 11.255  -8.959 1.00 . A A . 10 ASN ND2  1 1 
       15 10097 1 1 10 ASN O    O   6.271 16.044 -10.036 1.00 . A A . 10 ASN O    1 1 
       15 10098 1 1 10 ASN OD1  O   9.653 12.987 -10.132 1.00 . A A . 10 ASN OD1  1 1 
       15 10099 1 1 11 ARG C    C   4.136 17.446  -7.883 1.00 . A A . 11 ARG C    1 1 
       15 10100 1 1 11 ARG CA   C   3.993 16.040  -8.456 1.00 . A A . 11 ARG CA   1 1 
       15 10101 1 1 11 ARG CB   C   2.780 15.345  -7.836 1.00 . A A . 11 ARG CB   1 1 
       15 10102 1 1 11 ARG CD   C   0.310 15.675  -7.510 1.00 . A A . 11 ARG CD   1 1 
       15 10103 1 1 11 ARG CG   C   1.463 15.711  -8.501 1.00 . A A . 11 ARG CG   1 1 
       15 10104 1 1 11 ARG CZ   C  -0.453 16.973  -5.566 1.00 . A A . 11 ARG CZ   1 1 
       15 10105 1 1 11 ARG H    H   5.241 14.666  -7.439 1.00 . A A . 11 ARG H    1 1 
       15 10106 1 1 11 ARG HA   H   3.849 16.112  -9.524 1.00 . A A . 11 ARG HA   1 1 
       15 10107 1 1 11 ARG HB2  H   2.912 14.276  -7.915 1.00 . A A . 11 ARG HB2  1 1 
       15 10108 1 1 11 ARG HB3  H   2.719 15.616  -6.793 1.00 . A A . 11 ARG HB3  1 1 
       15 10109 1 1 11 ARG HD2  H  -0.600 15.941  -8.027 1.00 . A A . 11 ARG HD2  1 1 
       15 10110 1 1 11 ARG HD3  H   0.221 14.672  -7.118 1.00 . A A . 11 ARG HD3  1 1 
       15 10111 1 1 11 ARG HE   H   1.413 16.965  -6.271 1.00 . A A . 11 ARG HE   1 1 
       15 10112 1 1 11 ARG HG2  H   1.541 16.708  -8.908 1.00 . A A . 11 ARG HG2  1 1 
       15 10113 1 1 11 ARG HG3  H   1.265 15.009  -9.297 1.00 . A A . 11 ARG HG3  1 1 
       15 10114 1 1 11 ARG HH11 H  -2.407 16.777  -5.087 1.00 . A A . 11 ARG HH11 1 1 
       15 10115 1 1 11 ARG HH12 H  -1.882 15.857  -6.458 1.00 . A A . 11 ARG HH12 1 1 
       15 10116 1 1 11 ARG HH21 H  -0.918 18.099  -3.954 1.00 . A A . 11 ARG HH21 1 1 
       15 10117 1 1 11 ARG HH22 H   0.734 18.181  -4.464 1.00 . A A . 11 ARG HH22 1 1 
       15 10118 1 1 11 ARG N    N   5.201 15.257  -8.219 1.00 . A A . 11 ARG N    1 1 
       15 10119 1 1 11 ARG NE   N   0.512 16.602  -6.400 1.00 . A A . 11 ARG NE   1 1 
       15 10120 1 1 11 ARG NH1  N  -1.682 16.497  -5.716 1.00 . A A . 11 ARG NH1  1 1 
       15 10121 1 1 11 ARG NH2  N  -0.191 17.821  -4.580 1.00 . A A . 11 ARG NH2  1 1 
       15 10122 1 1 11 ARG O    O   3.718 18.426  -8.501 1.00 . A A . 11 ARG O    1 1 
       15 10123 1 1 12 LEU C    C   5.523 19.845  -7.003 1.00 . A A . 12 LEU C    1 1 
       15 10124 1 1 12 LEU CA   C   4.925 18.825  -6.038 1.00 . A A . 12 LEU CA   1 1 
       15 10125 1 1 12 LEU CB   C   5.836 18.663  -4.821 1.00 . A A . 12 LEU CB   1 1 
       15 10126 1 1 12 LEU CD1  C   6.378 17.554  -2.639 1.00 . A A . 12 LEU CD1  1 1 
       15 10127 1 1 12 LEU CD2  C   4.025 17.555  -3.487 1.00 . A A . 12 LEU CD2  1 1 
       15 10128 1 1 12 LEU CG   C   5.495 17.509  -3.876 1.00 . A A . 12 LEU CG   1 1 
       15 10129 1 1 12 LEU H    H   5.039 16.723  -6.253 1.00 . A A . 12 LEU H    1 1 
       15 10130 1 1 12 LEU HA   H   3.960 19.181  -5.711 1.00 . A A . 12 LEU HA   1 1 
       15 10131 1 1 12 LEU HB2  H   6.843 18.510  -5.179 1.00 . A A . 12 LEU HB2  1 1 
       15 10132 1 1 12 LEU HB3  H   5.794 19.581  -4.252 1.00 . A A . 12 LEU HB3  1 1 
       15 10133 1 1 12 LEU HD11 H   5.989 18.284  -1.945 1.00 . A A . 12 LEU HD11 1 1 
       15 10134 1 1 12 LEU HD12 H   7.383 17.828  -2.923 1.00 . A A . 12 LEU HD12 1 1 
       15 10135 1 1 12 LEU HD13 H   6.390 16.581  -2.170 1.00 . A A . 12 LEU HD13 1 1 
       15 10136 1 1 12 LEU HD21 H   3.914 17.234  -2.462 1.00 . A A . 12 LEU HD21 1 1 
       15 10137 1 1 12 LEU HD22 H   3.461 16.898  -4.134 1.00 . A A . 12 LEU HD22 1 1 
       15 10138 1 1 12 LEU HD23 H   3.657 18.565  -3.590 1.00 . A A . 12 LEU HD23 1 1 
       15 10139 1 1 12 LEU HG   H   5.679 16.572  -4.383 1.00 . A A . 12 LEU HG   1 1 
       15 10140 1 1 12 LEU N    N   4.727 17.539  -6.697 1.00 . A A . 12 LEU N    1 1 
       15 10141 1 1 12 LEU O    O   4.888 20.844  -7.338 1.00 . A A . 12 LEU O    1 1 
       15 10142 1 1 13 ASN C    C   6.563 20.759  -9.598 1.00 . A A . 13 ASN C    1 1 
       15 10143 1 1 13 ASN CA   C   7.431 20.476  -8.376 1.00 . A A . 13 ASN CA   1 1 
       15 10144 1 1 13 ASN CB   C   8.765 19.868  -8.813 1.00 . A A . 13 ASN CB   1 1 
       15 10145 1 1 13 ASN CG   C   8.583 18.688  -9.749 1.00 . A A . 13 ASN CG   1 1 
       15 10146 1 1 13 ASN H    H   7.203 18.769  -7.145 1.00 . A A . 13 ASN H    1 1 
       15 10147 1 1 13 ASN HA   H   7.621 21.406  -7.861 1.00 . A A . 13 ASN HA   1 1 
       15 10148 1 1 13 ASN HB2  H   9.347 20.621  -9.325 1.00 . A A . 13 ASN HB2  1 1 
       15 10149 1 1 13 ASN HB3  H   9.305 19.533  -7.941 1.00 . A A . 13 ASN HB3  1 1 
       15 10150 1 1 13 ASN HD21 H   8.460 17.448  -8.199 1.00 . A A . 13 ASN HD21 1 1 
       15 10151 1 1 13 ASN HD22 H   8.322 16.717  -9.759 1.00 . A A . 13 ASN HD22 1 1 
       15 10152 1 1 13 ASN N    N   6.748 19.583  -7.448 1.00 . A A . 13 ASN N    1 1 
       15 10153 1 1 13 ASN ND2  N   8.440 17.498  -9.178 1.00 . A A . 13 ASN ND2  1 1 
       15 10154 1 1 13 ASN O    O   6.536 21.879 -10.109 1.00 . A A . 13 ASN O    1 1 
       15 10155 1 1 13 ASN OD1  O   8.571 18.846 -10.970 1.00 . A A . 13 ASN OD1  1 1 
       15 10156 1 1 14 PHE C    C   3.934 20.956 -10.994 1.00 . A A . 14 PHE C    1 1 
       15 10157 1 1 14 PHE CA   C   4.984 19.873 -11.225 1.00 . A A . 14 PHE CA   1 1 
       15 10158 1 1 14 PHE CB   C   4.298 18.541 -11.536 1.00 . A A . 14 PHE CB   1 1 
       15 10159 1 1 14 PHE CD1  C   4.707 18.093 -13.970 1.00 . A A . 14 PHE CD1  1 1 
       15 10160 1 1 14 PHE CD2  C   2.496 18.657 -13.278 1.00 . A A . 14 PHE CD2  1 1 
       15 10161 1 1 14 PHE CE1  C   4.274 17.988 -15.279 1.00 . A A . 14 PHE CE1  1 1 
       15 10162 1 1 14 PHE CE2  C   2.057 18.552 -14.584 1.00 . A A . 14 PHE CE2  1 1 
       15 10163 1 1 14 PHE CG   C   3.824 18.428 -12.956 1.00 . A A . 14 PHE CG   1 1 
       15 10164 1 1 14 PHE CZ   C   2.948 18.219 -15.586 1.00 . A A . 14 PHE CZ   1 1 
       15 10165 1 1 14 PHE H    H   5.916 18.867  -9.612 1.00 . A A . 14 PHE H    1 1 
       15 10166 1 1 14 PHE HA   H   5.598 20.157 -12.065 1.00 . A A . 14 PHE HA   1 1 
       15 10167 1 1 14 PHE HB2  H   4.993 17.735 -11.353 1.00 . A A . 14 PHE HB2  1 1 
       15 10168 1 1 14 PHE HB3  H   3.442 18.426 -10.888 1.00 . A A . 14 PHE HB3  1 1 
       15 10169 1 1 14 PHE HD1  H   5.745 17.912 -13.731 1.00 . A A . 14 PHE HD1  1 1 
       15 10170 1 1 14 PHE HD2  H   1.799 18.919 -12.496 1.00 . A A . 14 PHE HD2  1 1 
       15 10171 1 1 14 PHE HE1  H   4.973 17.726 -16.060 1.00 . A A . 14 PHE HE1  1 1 
       15 10172 1 1 14 PHE HE2  H   1.020 18.734 -14.822 1.00 . A A . 14 PHE HE2  1 1 
       15 10173 1 1 14 PHE HZ   H   2.607 18.136 -16.608 1.00 . A A . 14 PHE HZ   1 1 
       15 10174 1 1 14 PHE N    N   5.853 19.736 -10.062 1.00 . A A . 14 PHE N    1 1 
       15 10175 1 1 14 PHE O    O   3.985 22.026 -11.603 1.00 . A A . 14 PHE O    1 1 
       15 10176 1 1 15 LEU C    C   2.491 23.010  -9.532 1.00 . A A . 15 LEU C    1 1 
       15 10177 1 1 15 LEU CA   C   1.920 21.621  -9.799 1.00 . A A . 15 LEU CA   1 1 
       15 10178 1 1 15 LEU CB   C   1.123 21.142  -8.585 1.00 . A A . 15 LEU CB   1 1 
       15 10179 1 1 15 LEU CD1  C  -0.276 19.190  -7.866 1.00 . A A . 15 LEU CD1  1 1 
       15 10180 1 1 15 LEU CD2  C  -1.364 21.189  -8.904 1.00 . A A . 15 LEU CD2  1 1 
       15 10181 1 1 15 LEU CG   C  -0.123 20.308  -8.886 1.00 . A A . 15 LEU CG   1 1 
       15 10182 1 1 15 LEU H    H   2.995 19.803  -9.658 1.00 . A A . 15 LEU H    1 1 
       15 10183 1 1 15 LEU HA   H   1.262 21.673 -10.654 1.00 . A A . 15 LEU HA   1 1 
       15 10184 1 1 15 LEU HB2  H   1.780 20.545  -7.972 1.00 . A A . 15 LEU HB2  1 1 
       15 10185 1 1 15 LEU HB3  H   0.811 22.016  -8.030 1.00 . A A . 15 LEU HB3  1 1 
       15 10186 1 1 15 LEU HD11 H  -1.239 18.718  -7.991 1.00 . A A . 15 LEU HD11 1 1 
       15 10187 1 1 15 LEU HD12 H  -0.202 19.599  -6.869 1.00 . A A . 15 LEU HD12 1 1 
       15 10188 1 1 15 LEU HD13 H   0.506 18.459  -8.013 1.00 . A A . 15 LEU HD13 1 1 
       15 10189 1 1 15 LEU HD21 H  -1.444 21.676  -9.864 1.00 . A A . 15 LEU HD21 1 1 
       15 10190 1 1 15 LEU HD22 H  -1.286 21.936  -8.127 1.00 . A A . 15 LEU HD22 1 1 
       15 10191 1 1 15 LEU HD23 H  -2.239 20.581  -8.734 1.00 . A A . 15 LEU HD23 1 1 
       15 10192 1 1 15 LEU HG   H  -0.018 19.856  -9.862 1.00 . A A . 15 LEU HG   1 1 
       15 10193 1 1 15 LEU N    N   2.983 20.672 -10.111 1.00 . A A . 15 LEU N    1 1 
       15 10194 1 1 15 LEU O    O   1.956 24.014 -10.003 1.00 . A A . 15 LEU O    1 1 
       15 10195 1 1 16 LYS C    C   4.598 25.091  -9.714 1.00 . A A . 16 LYS C    1 1 
       15 10196 1 1 16 LYS CA   C   4.229 24.324  -8.448 1.00 . A A . 16 LYS CA   1 1 
       15 10197 1 1 16 LYS CB   C   5.482 24.076  -7.605 1.00 . A A . 16 LYS CB   1 1 
       15 10198 1 1 16 LYS CD   C   5.723 25.901  -5.896 1.00 . A A . 16 LYS CD   1 1 
       15 10199 1 1 16 LYS CE   C   4.660 26.649  -5.105 1.00 . A A . 16 LYS CE   1 1 
       15 10200 1 1 16 LYS CG   C   5.318 24.457  -6.144 1.00 . A A . 16 LYS CG   1 1 
       15 10201 1 1 16 LYS H    H   3.962 22.224  -8.429 1.00 . A A . 16 LYS H    1 1 
       15 10202 1 1 16 LYS HA   H   3.531 24.915  -7.874 1.00 . A A . 16 LYS HA   1 1 
       15 10203 1 1 16 LYS HB2  H   5.734 23.027  -7.656 1.00 . A A . 16 LYS HB2  1 1 
       15 10204 1 1 16 LYS HB3  H   6.298 24.654  -8.017 1.00 . A A . 16 LYS HB3  1 1 
       15 10205 1 1 16 LYS HD2  H   6.647 25.916  -5.338 1.00 . A A . 16 LYS HD2  1 1 
       15 10206 1 1 16 LYS HD3  H   5.866 26.394  -6.847 1.00 . A A . 16 LYS HD3  1 1 
       15 10207 1 1 16 LYS HE2  H   4.089 25.936  -4.531 1.00 . A A . 16 LYS HE2  1 1 
       15 10208 1 1 16 LYS HE3  H   5.149 27.341  -4.436 1.00 . A A . 16 LYS HE3  1 1 
       15 10209 1 1 16 LYS HG2  H   4.284 24.331  -5.863 1.00 . A A . 16 LYS HG2  1 1 
       15 10210 1 1 16 LYS HG3  H   5.939 23.810  -5.541 1.00 . A A . 16 LYS HG3  1 1 
       15 10211 1 1 16 LYS HZ1  H   2.957 26.793  -6.305 1.00 . A A . 16 LYS HZ1  1 1 
       15 10212 1 1 16 LYS HZ2  H   4.249 27.746  -6.834 1.00 . A A . 16 LYS HZ2  1 1 
       15 10213 1 1 16 LYS HZ3  H   3.342 28.224  -5.489 1.00 . A A . 16 LYS HZ3  1 1 
       15 10214 1 1 16 LYS N    N   3.582 23.060  -8.775 1.00 . A A . 16 LYS N    1 1 
       15 10215 1 1 16 LYS NZ   N   3.737 27.406  -5.996 1.00 . A A . 16 LYS NZ   1 1 
       15 10216 1 1 16 LYS O    O   4.250 26.262  -9.867 1.00 . A A . 16 LYS O    1 1 
       15 10217 1 1 17 LYS C    C   4.542 25.153 -12.839 1.00 . A A . 17 LYS C    1 1 
       15 10218 1 1 17 LYS CA   C   5.718 25.039 -11.875 1.00 . A A . 17 LYS CA   1 1 
       15 10219 1 1 17 LYS CB   C   6.843 24.226 -12.519 1.00 . A A . 17 LYS CB   1 1 
       15 10220 1 1 17 LYS CD   C   8.809 25.553 -11.693 1.00 . A A . 17 LYS CD   1 1 
       15 10221 1 1 17 LYS CE   C   9.599 24.429 -11.039 1.00 . A A . 17 LYS CE   1 1 
       15 10222 1 1 17 LYS CG   C   8.048 25.061 -12.913 1.00 . A A . 17 LYS CG   1 1 
       15 10223 1 1 17 LYS H    H   5.551 23.491 -10.441 1.00 . A A . 17 LYS H    1 1 
       15 10224 1 1 17 LYS HA   H   6.083 26.030 -11.653 1.00 . A A . 17 LYS HA   1 1 
       15 10225 1 1 17 LYS HB2  H   7.168 23.468 -11.822 1.00 . A A . 17 LYS HB2  1 1 
       15 10226 1 1 17 LYS HB3  H   6.459 23.744 -13.408 1.00 . A A . 17 LYS HB3  1 1 
       15 10227 1 1 17 LYS HD2  H   9.494 26.330 -11.996 1.00 . A A . 17 LYS HD2  1 1 
       15 10228 1 1 17 LYS HD3  H   8.104 25.950 -10.976 1.00 . A A . 17 LYS HD3  1 1 
       15 10229 1 1 17 LYS HE2  H   9.708 23.623 -11.749 1.00 . A A . 17 LYS HE2  1 1 
       15 10230 1 1 17 LYS HE3  H  10.575 24.804 -10.767 1.00 . A A . 17 LYS HE3  1 1 
       15 10231 1 1 17 LYS HG2  H   8.710 24.459 -13.518 1.00 . A A . 17 LYS HG2  1 1 
       15 10232 1 1 17 LYS HG3  H   7.712 25.915 -13.485 1.00 . A A . 17 LYS HG3  1 1 
       15 10233 1 1 17 LYS HZ1  H   9.091 24.553  -9.017 1.00 . A A . 17 LYS HZ1  1 1 
       15 10234 1 1 17 LYS HZ2  H   9.289 22.969  -9.578 1.00 . A A . 17 LYS HZ2  1 1 
       15 10235 1 1 17 LYS HZ3  H   7.897 23.842  -9.981 1.00 . A A . 17 LYS HZ3  1 1 
       15 10236 1 1 17 LYS N    N   5.304 24.422 -10.620 1.00 . A A . 17 LYS N    1 1 
       15 10237 1 1 17 LYS NZ   N   8.921 23.912  -9.818 1.00 . A A . 17 LYS NZ   1 1 
       15 10238 1 1 17 LYS O    O   4.658 25.757 -13.906 1.00 . A A . 17 LYS O    1 1 
       15 10239 1 1 18 ILE C    C   1.358 25.830 -12.962 1.00 . A A . 18 ILE C    1 1 
       15 10240 1 1 18 ILE CA   C   2.213 24.610 -13.287 1.00 . A A . 18 ILE CA   1 1 
       15 10241 1 1 18 ILE CB   C   1.362 23.339 -13.108 1.00 . A A . 18 ILE CB   1 1 
       15 10242 1 1 18 ILE CD1  C   1.831 22.220 -15.346 1.00 . A A . 18 ILE CD1  1 1 
       15 10243 1 1 18 ILE CG1  C   2.004 22.161 -13.844 1.00 . A A . 18 ILE CG1  1 1 
       15 10244 1 1 18 ILE CG2  C  -0.055 23.575 -13.610 1.00 . A A . 18 ILE CG2  1 1 
       15 10245 1 1 18 ILE H    H   3.380 24.104 -11.596 1.00 . A A . 18 ILE H    1 1 
       15 10246 1 1 18 ILE HA   H   2.526 24.667 -14.320 1.00 . A A . 18 ILE HA   1 1 
       15 10247 1 1 18 ILE HB   H   1.311 23.112 -12.055 1.00 . A A . 18 ILE HB   1 1 
       15 10248 1 1 18 ILE HD11 H   2.137 23.191 -15.706 1.00 . A A . 18 ILE HD11 1 1 
       15 10249 1 1 18 ILE HD12 H   2.437 21.455 -15.808 1.00 . A A . 18 ILE HD12 1 1 
       15 10250 1 1 18 ILE HD13 H   0.793 22.055 -15.595 1.00 . A A . 18 ILE HD13 1 1 
       15 10251 1 1 18 ILE HG12 H   3.062 22.146 -13.633 1.00 . A A . 18 ILE HG12 1 1 
       15 10252 1 1 18 ILE HG13 H   1.558 21.241 -13.493 1.00 . A A . 18 ILE HG13 1 1 
       15 10253 1 1 18 ILE HG21 H  -0.592 24.185 -12.899 1.00 . A A . 18 ILE HG21 1 1 
       15 10254 1 1 18 ILE HG22 H  -0.019 24.082 -14.563 1.00 . A A . 18 ILE HG22 1 1 
       15 10255 1 1 18 ILE HG23 H  -0.559 22.627 -13.725 1.00 . A A . 18 ILE HG23 1 1 
       15 10256 1 1 18 ILE N    N   3.410 24.571 -12.457 1.00 . A A . 18 ILE N    1 1 
       15 10257 1 1 18 ILE O    O   0.633 26.338 -13.817 1.00 . A A . 18 ILE O    1 1 
       15 10258 1 1 19 SER C    C   1.328 28.751 -11.774 1.00 . A A . 19 SER C    1 1 
       15 10259 1 1 19 SER CA   C   0.685 27.458 -11.282 1.00 . A A . 19 SER CA   1 1 
       15 10260 1 1 19 SER CB   C   0.578 27.477  -9.756 1.00 . A A . 19 SER CB   1 1 
       15 10261 1 1 19 SER H    H   2.048 25.849 -11.086 1.00 . A A . 19 SER H    1 1 
       15 10262 1 1 19 SER HA   H  -0.306 27.379 -11.703 1.00 . A A . 19 SER HA   1 1 
       15 10263 1 1 19 SER HB2  H   1.146 26.655  -9.348 1.00 . A A . 19 SER HB2  1 1 
       15 10264 1 1 19 SER HB3  H   0.974 28.410  -9.382 1.00 . A A . 19 SER HB3  1 1 
       15 10265 1 1 19 SER HG   H  -0.797 27.046  -8.429 1.00 . A A . 19 SER HG   1 1 
       15 10266 1 1 19 SER N    N   1.451 26.298 -11.721 1.00 . A A . 19 SER N    1 1 
       15 10267 1 1 19 SER O    O   0.642 29.743 -12.020 1.00 . A A . 19 SER O    1 1 
       15 10268 1 1 19 SER OG   O  -0.770 27.353  -9.338 1.00 . A A . 19 SER OG   1 1 
       15 10269 1 1 20 GLN C    C   3.465 29.930 -13.899 1.00 . A A . 20 GLN C    1 1 
       15 10270 1 1 20 GLN CA   C   3.385 29.903 -12.377 1.00 . A A . 20 GLN CA   1 1 
       15 10271 1 1 20 GLN CB   C   4.794 29.914 -11.780 1.00 . A A . 20 GLN CB   1 1 
       15 10272 1 1 20 GLN CD   C   6.905 28.531 -11.897 1.00 . A A . 20 GLN CD   1 1 
       15 10273 1 1 20 GLN CG   C   5.410 28.530 -11.648 1.00 . A A . 20 GLN CG   1 1 
       15 10274 1 1 20 GLN H    H   3.141 27.911 -11.703 1.00 . A A . 20 GLN H    1 1 
       15 10275 1 1 20 GLN HA   H   2.855 30.781 -12.041 1.00 . A A . 20 GLN HA   1 1 
       15 10276 1 1 20 GLN HB2  H   5.435 30.511 -12.412 1.00 . A A . 20 GLN HB2  1 1 
       15 10277 1 1 20 GLN HB3  H   4.752 30.361 -10.798 1.00 . A A . 20 GLN HB3  1 1 
       15 10278 1 1 20 GLN HE21 H   7.255 28.430  -9.942 1.00 . A A . 20 GLN HE21 1 1 
       15 10279 1 1 20 GLN HE22 H   8.654 28.469 -10.955 1.00 . A A . 20 GLN HE22 1 1 
       15 10280 1 1 20 GLN HG2  H   5.227 28.163 -10.649 1.00 . A A . 20 GLN HG2  1 1 
       15 10281 1 1 20 GLN HG3  H   4.940 27.872 -12.363 1.00 . A A . 20 GLN HG3  1 1 
       15 10282 1 1 20 GLN N    N   2.649 28.732 -11.915 1.00 . A A . 20 GLN N    1 1 
       15 10283 1 1 20 GLN NE2  N   7.684 28.471 -10.823 1.00 . A A . 20 GLN NE2  1 1 
       15 10284 1 1 20 GLN O    O   3.231 30.964 -14.525 1.00 . A A . 20 GLN O    1 1 
       15 10285 1 1 20 GLN OE1  O   7.355 28.584 -13.041 1.00 . A A . 20 GLN OE1  1 1 
       15 10286 1 1 21 ARG C    C   2.561 28.934 -16.609 1.00 . A A . 21 ARG C    1 1 
       15 10287 1 1 21 ARG CA   C   3.909 28.680 -15.940 1.00 . A A . 21 ARG CA   1 1 
       15 10288 1 1 21 ARG CB   C   4.432 27.297 -16.332 1.00 . A A . 21 ARG CB   1 1 
       15 10289 1 1 21 ARG CD   C   6.197 26.664 -18.006 1.00 . A A . 21 ARG CD   1 1 
       15 10290 1 1 21 ARG CG   C   4.778 27.172 -17.807 1.00 . A A . 21 ARG CG   1 1 
       15 10291 1 1 21 ARG CZ   C   7.759 26.370 -19.882 1.00 . A A . 21 ARG CZ   1 1 
       15 10292 1 1 21 ARG H    H   3.971 27.996 -13.938 1.00 . A A . 21 ARG H    1 1 
       15 10293 1 1 21 ARG HA   H   4.610 29.429 -16.275 1.00 . A A . 21 ARG HA   1 1 
       15 10294 1 1 21 ARG HB2  H   5.322 27.086 -15.758 1.00 . A A . 21 ARG HB2  1 1 
       15 10295 1 1 21 ARG HB3  H   3.679 26.560 -16.098 1.00 . A A . 21 ARG HB3  1 1 
       15 10296 1 1 21 ARG HD2  H   6.885 27.382 -17.583 1.00 . A A . 21 ARG HD2  1 1 
       15 10297 1 1 21 ARG HD3  H   6.302 25.720 -17.492 1.00 . A A . 21 ARG HD3  1 1 
       15 10298 1 1 21 ARG HE   H   5.772 26.425 -20.050 1.00 . A A . 21 ARG HE   1 1 
       15 10299 1 1 21 ARG HG2  H   4.091 26.480 -18.271 1.00 . A A . 21 ARG HG2  1 1 
       15 10300 1 1 21 ARG HG3  H   4.683 28.142 -18.272 1.00 . A A . 21 ARG HG3  1 1 
       15 10301 1 1 21 ARG HH11 H   9.722 26.354 -19.401 1.00 . A A . 21 ARG HH11 1 1 
       15 10302 1 1 21 ARG HH12 H   8.632 26.562 -18.070 1.00 . A A . 21 ARG HH12 1 1 
       15 10303 1 1 21 ARG HH21 H   8.904 26.120 -21.529 1.00 . A A . 21 ARG HH21 1 1 
       15 10304 1 1 21 ARG HH22 H   7.196 26.150 -21.811 1.00 . A A . 21 ARG HH22 1 1 
       15 10305 1 1 21 ARG N    N   3.797 28.786 -14.490 1.00 . A A . 21 ARG N    1 1 
       15 10306 1 1 21 ARG NE   N   6.518 26.475 -19.418 1.00 . A A . 21 ARG NE   1 1 
       15 10307 1 1 21 ARG NH1  N   8.789 26.434 -19.050 1.00 . A A . 21 ARG NH1  1 1 
       15 10308 1 1 21 ARG NH2  N   7.970 26.199 -21.180 1.00 . A A . 21 ARG NH2  1 1 
       15 10309 1 1 21 ARG O    O   2.491 29.550 -17.673 1.00 . A A . 21 ARG O    1 1 
       15 10310 1 1 22 TYR C    C  -0.285 30.088 -16.439 1.00 . A A . 22 TYR C    1 1 
       15 10311 1 1 22 TYR CA   C   0.149 28.627 -16.516 1.00 . A A . 22 TYR CA   1 1 
       15 10312 1 1 22 TYR CB   C  -0.843 27.748 -15.753 1.00 . A A . 22 TYR CB   1 1 
       15 10313 1 1 22 TYR CD1  C  -3.251 28.504 -15.662 1.00 . A A . 22 TYR CD1  1 1 
       15 10314 1 1 22 TYR CD2  C  -2.571 27.130 -17.487 1.00 . A A . 22 TYR CD2  1 1 
       15 10315 1 1 22 TYR CE1  C  -4.535 28.549 -16.168 1.00 . A A . 22 TYR CE1  1 1 
       15 10316 1 1 22 TYR CE2  C  -3.853 27.171 -18.001 1.00 . A A . 22 TYR CE2  1 1 
       15 10317 1 1 22 TYR CG   C  -2.247 27.795 -16.311 1.00 . A A . 22 TYR CG   1 1 
       15 10318 1 1 22 TYR CZ   C  -4.832 27.882 -17.338 1.00 . A A . 22 TYR CZ   1 1 
       15 10319 1 1 22 TYR H    H   1.613 27.972 -15.136 1.00 . A A . 22 TYR H    1 1 
       15 10320 1 1 22 TYR HA   H   0.163 28.322 -17.552 1.00 . A A . 22 TYR HA   1 1 
       15 10321 1 1 22 TYR HB2  H  -0.507 26.723 -15.788 1.00 . A A . 22 TYR HB2  1 1 
       15 10322 1 1 22 TYR HB3  H  -0.884 28.073 -14.724 1.00 . A A . 22 TYR HB3  1 1 
       15 10323 1 1 22 TYR HD1  H  -3.016 29.026 -14.746 1.00 . A A . 22 TYR HD1  1 1 
       15 10324 1 1 22 TYR HD2  H  -1.803 26.574 -18.004 1.00 . A A . 22 TYR HD2  1 1 
       15 10325 1 1 22 TYR HE1  H  -5.302 29.106 -15.649 1.00 . A A . 22 TYR HE1  1 1 
       15 10326 1 1 22 TYR HE2  H  -4.085 26.648 -18.917 1.00 . A A . 22 TYR HE2  1 1 
       15 10327 1 1 22 TYR HH   H  -6.149 28.563 -18.561 1.00 . A A . 22 TYR HH   1 1 
       15 10328 1 1 22 TYR N    N   1.494 28.455 -15.980 1.00 . A A . 22 TYR N    1 1 
       15 10329 1 1 22 TYR O    O  -0.700 30.676 -17.437 1.00 . A A . 22 TYR O    1 1 
       15 10330 1 1 22 TYR OH   O  -6.110 27.924 -17.846 1.00 . A A . 22 TYR OH   1 1 
       15 10331 1 1 23 GLN C    C   0.452 33.002 -15.669 1.00 . A A . 23 GLN C    1 1 
       15 10332 1 1 23 GLN CA   C  -0.566 32.058 -15.039 1.00 . A A . 23 GLN CA   1 1 
       15 10333 1 1 23 GLN CB   C  -0.697 32.355 -13.544 1.00 . A A . 23 GLN CB   1 1 
       15 10334 1 1 23 GLN CD   C  -1.546 34.076 -11.900 1.00 . A A . 23 GLN CD   1 1 
       15 10335 1 1 23 GLN CG   C  -1.786 33.364 -13.217 1.00 . A A . 23 GLN CG   1 1 
       15 10336 1 1 23 GLN H    H   0.154 30.145 -14.490 1.00 . A A . 23 GLN H    1 1 
       15 10337 1 1 23 GLN HA   H  -1.524 32.213 -15.512 1.00 . A A . 23 GLN HA   1 1 
       15 10338 1 1 23 GLN HB2  H  -0.921 31.435 -13.024 1.00 . A A . 23 GLN HB2  1 1 
       15 10339 1 1 23 GLN HB3  H   0.244 32.744 -13.183 1.00 . A A . 23 GLN HB3  1 1 
       15 10340 1 1 23 GLN HE21 H  -0.227 35.286 -12.767 1.00 . A A . 23 GLN HE21 1 1 
       15 10341 1 1 23 GLN HE22 H  -0.491 35.548 -11.080 1.00 . A A . 23 GLN HE22 1 1 
       15 10342 1 1 23 GLN HG2  H  -1.824 34.102 -14.005 1.00 . A A . 23 GLN HG2  1 1 
       15 10343 1 1 23 GLN HG3  H  -2.733 32.848 -13.163 1.00 . A A . 23 GLN HG3  1 1 
       15 10344 1 1 23 GLN N    N  -0.184 30.666 -15.247 1.00 . A A . 23 GLN N    1 1 
       15 10345 1 1 23 GLN NE2  N  -0.665 35.070 -11.917 1.00 . A A . 23 GLN NE2  1 1 
       15 10346 1 1 23 GLN O    O   0.293 34.222 -15.627 1.00 . A A . 23 GLN O    1 1 
       15 10347 1 1 23 GLN OE1  O  -2.145 33.737 -10.879 1.00 . A A . 23 GLN OE1  1 1 
       15 10348 1 1 24 LYS C    C   2.109 33.670 -18.286 1.00 . A A . 24 LYS C    1 1 
       15 10349 1 1 24 LYS CA   C   2.543 33.219 -16.896 1.00 . A A . 24 LYS CA   1 1 
       15 10350 1 1 24 LYS CB   C   3.837 32.408 -16.992 1.00 . A A . 24 LYS CB   1 1 
       15 10351 1 1 24 LYS CD   C   6.060 33.530 -16.664 1.00 . A A . 24 LYS CD   1 1 
       15 10352 1 1 24 LYS CE   C   7.083 34.018 -15.649 1.00 . A A . 24 LYS CE   1 1 
       15 10353 1 1 24 LYS CG   C   4.895 32.828 -15.987 1.00 . A A . 24 LYS CG   1 1 
       15 10354 1 1 24 LYS H    H   1.570 31.452 -16.256 1.00 . A A . 24 LYS H    1 1 
       15 10355 1 1 24 LYS HA   H   2.721 34.092 -16.286 1.00 . A A . 24 LYS HA   1 1 
       15 10356 1 1 24 LYS HB2  H   3.608 31.365 -16.828 1.00 . A A . 24 LYS HB2  1 1 
       15 10357 1 1 24 LYS HB3  H   4.248 32.524 -17.985 1.00 . A A . 24 LYS HB3  1 1 
       15 10358 1 1 24 LYS HD2  H   6.542 32.840 -17.340 1.00 . A A . 24 LYS HD2  1 1 
       15 10359 1 1 24 LYS HD3  H   5.685 34.378 -17.219 1.00 . A A . 24 LYS HD3  1 1 
       15 10360 1 1 24 LYS HE2  H   6.976 35.085 -15.534 1.00 . A A . 24 LYS HE2  1 1 
       15 10361 1 1 24 LYS HE3  H   6.892 33.532 -14.703 1.00 . A A . 24 LYS HE3  1 1 
       15 10362 1 1 24 LYS HG2  H   4.450 33.502 -15.270 1.00 . A A . 24 LYS HG2  1 1 
       15 10363 1 1 24 LYS HG3  H   5.264 31.949 -15.477 1.00 . A A . 24 LYS HG3  1 1 
       15 10364 1 1 24 LYS HZ1  H   8.486 32.882 -16.701 1.00 . A A . 24 LYS HZ1  1 1 
       15 10365 1 1 24 LYS HZ2  H   9.070 33.516 -15.246 1.00 . A A . 24 LYS HZ2  1 1 
       15 10366 1 1 24 LYS HZ3  H   8.878 34.525 -16.590 1.00 . A A . 24 LYS HZ3  1 1 
       15 10367 1 1 24 LYS N    N   1.499 32.430 -16.255 1.00 . A A . 24 LYS N    1 1 
       15 10368 1 1 24 LYS NZ   N   8.477 33.714 -16.077 1.00 . A A . 24 LYS NZ   1 1 
       15 10369 1 1 24 LYS O    O   2.464 34.760 -18.736 1.00 . A A . 24 LYS O    1 1 
       15 10370 1 1 25 PHE C    C  -0.663 32.989 -20.382 1.00 . A A . 25 PHE C    1 1 
       15 10371 1 1 25 PHE CA   C   0.853 33.138 -20.303 1.00 . A A . 25 PHE CA   1 1 
       15 10372 1 1 25 PHE CB   C   1.521 32.227 -21.335 1.00 . A A . 25 PHE CB   1 1 
       15 10373 1 1 25 PHE CD1  C   2.223 33.931 -23.038 1.00 . A A . 25 PHE CD1  1 1 
       15 10374 1 1 25 PHE CD2  C   3.904 32.559 -22.047 1.00 . A A . 25 PHE CD2  1 1 
       15 10375 1 1 25 PHE CE1  C   3.187 34.570 -23.795 1.00 . A A . 25 PHE CE1  1 1 
       15 10376 1 1 25 PHE CE2  C   4.872 33.196 -22.802 1.00 . A A . 25 PHE CE2  1 1 
       15 10377 1 1 25 PHE CG   C   2.570 32.920 -22.156 1.00 . A A . 25 PHE CG   1 1 
       15 10378 1 1 25 PHE CZ   C   4.512 34.202 -23.677 1.00 . A A . 25 PHE CZ   1 1 
       15 10379 1 1 25 PHE H    H   1.088 31.972 -18.551 1.00 . A A . 25 PHE H    1 1 
       15 10380 1 1 25 PHE HA   H   1.114 34.163 -20.518 1.00 . A A . 25 PHE HA   1 1 
       15 10381 1 1 25 PHE HB2  H   1.993 31.401 -20.823 1.00 . A A . 25 PHE HB2  1 1 
       15 10382 1 1 25 PHE HB3  H   0.768 31.846 -22.008 1.00 . A A . 25 PHE HB3  1 1 
       15 10383 1 1 25 PHE HD1  H   1.186 34.220 -23.131 1.00 . A A . 25 PHE HD1  1 1 
       15 10384 1 1 25 PHE HD2  H   4.187 31.772 -21.364 1.00 . A A . 25 PHE HD2  1 1 
       15 10385 1 1 25 PHE HE1  H   2.902 35.356 -24.479 1.00 . A A . 25 PHE HE1  1 1 
       15 10386 1 1 25 PHE HE2  H   5.907 32.906 -22.708 1.00 . A A . 25 PHE HE2  1 1 
       15 10387 1 1 25 PHE HZ   H   5.266 34.701 -24.267 1.00 . A A . 25 PHE HZ   1 1 
       15 10388 1 1 25 PHE N    N   1.337 32.826 -18.963 1.00 . A A . 25 PHE N    1 1 
       15 10389 1 1 25 PHE O    O  -1.275 33.291 -21.406 1.00 . A A . 25 PHE O    1 1 
       15 10390 1 1 26 ALA C    C  -3.331 33.190 -18.141 1.00 . A A . 26 ALA C    1 1 
       15 10391 1 1 26 ALA CA   C  -2.708 32.332 -19.237 1.00 . A A . 26 ALA CA   1 1 
       15 10392 1 1 26 ALA CB   C  -3.041 30.864 -19.016 1.00 . A A . 26 ALA CB   1 1 
       15 10393 1 1 26 ALA H    H  -0.722 32.297 -18.507 1.00 . A A . 26 ALA H    1 1 
       15 10394 1 1 26 ALA HA   H  -3.120 32.630 -20.191 1.00 . A A . 26 ALA HA   1 1 
       15 10395 1 1 26 ALA HB1  H  -3.972 30.629 -19.510 1.00 . A A . 26 ALA HB1  1 1 
       15 10396 1 1 26 ALA HB2  H  -2.251 30.251 -19.423 1.00 . A A . 26 ALA HB2  1 1 
       15 10397 1 1 26 ALA HB3  H  -3.136 30.673 -17.957 1.00 . A A . 26 ALA HB3  1 1 
       15 10398 1 1 26 ALA N    N  -1.263 32.521 -19.293 1.00 . A A . 26 ALA N    1 1 
       15 10399 1 1 26 ALA O    O  -3.136 32.934 -16.952 1.00 . A A . 26 ALA O    1 1 
       15 10400 1 1 27 LEU C    C  -6.215 35.261 -17.929 1.00 . A A . 27 LEU C    1 1 
       15 10401 1 1 27 LEU CA   C  -4.734 35.104 -17.600 1.00 . A A . 27 LEU CA   1 1 
       15 10402 1 1 27 LEU CB   C  -4.050 36.472 -17.607 1.00 . A A . 27 LEU CB   1 1 
       15 10403 1 1 27 LEU CD1  C  -2.229 35.606 -16.118 1.00 . A A . 27 LEU CD1  1 1 
       15 10404 1 1 27 LEU CD2  C  -1.777 35.991 -18.548 1.00 . A A . 27 LEU CD2  1 1 
       15 10405 1 1 27 LEU CG   C  -2.547 36.473 -17.327 1.00 . A A . 27 LEU CG   1 1 
       15 10406 1 1 27 LEU H    H  -4.201 34.361 -19.508 1.00 . A A . 27 LEU H    1 1 
       15 10407 1 1 27 LEU HA   H  -4.641 34.669 -16.615 1.00 . A A . 27 LEU HA   1 1 
       15 10408 1 1 27 LEU HB2  H  -4.205 36.913 -18.580 1.00 . A A . 27 LEU HB2  1 1 
       15 10409 1 1 27 LEU HB3  H  -4.529 37.084 -16.856 1.00 . A A . 27 LEU HB3  1 1 
       15 10410 1 1 27 LEU HD11 H  -3.139 35.398 -15.576 1.00 . A A . 27 LEU HD11 1 1 
       15 10411 1 1 27 LEU HD12 H  -1.537 36.128 -15.474 1.00 . A A . 27 LEU HD12 1 1 
       15 10412 1 1 27 LEU HD13 H  -1.785 34.678 -16.447 1.00 . A A . 27 LEU HD13 1 1 
       15 10413 1 1 27 LEU HD21 H  -1.531 34.946 -18.428 1.00 . A A . 27 LEU HD21 1 1 
       15 10414 1 1 27 LEU HD22 H  -0.867 36.566 -18.649 1.00 . A A . 27 LEU HD22 1 1 
       15 10415 1 1 27 LEU HD23 H  -2.385 36.120 -19.431 1.00 . A A . 27 LEU HD23 1 1 
       15 10416 1 1 27 LEU HG   H  -2.229 37.482 -17.106 1.00 . A A . 27 LEU HG   1 1 
       15 10417 1 1 27 LEU N    N  -4.082 34.207 -18.548 1.00 . A A . 27 LEU N    1 1 
       15 10418 1 1 27 LEU O    O  -6.724 36.369 -18.101 1.00 . A A . 27 LEU O    1 1 
       15 10419 1 1 28 PRO C    C  -9.202 34.666 -17.181 1.00 . A A . 28 PRO C    1 1 
       15 10420 1 1 28 PRO CA   C  -8.359 34.112 -18.324 1.00 . A A . 28 PRO CA   1 1 
       15 10421 1 1 28 PRO CB   C  -8.661 32.627 -18.540 1.00 . A A . 28 PRO CB   1 1 
       15 10422 1 1 28 PRO CD   C  -6.384 32.771 -17.824 1.00 . A A . 28 PRO CD   1 1 
       15 10423 1 1 28 PRO CG   C  -7.616 31.911 -17.756 1.00 . A A . 28 PRO CG   1 1 
       15 10424 1 1 28 PRO HA   H  -8.577 34.660 -19.229 1.00 . A A . 28 PRO HA   1 1 
       15 10425 1 1 28 PRO HB2  H  -9.653 32.402 -18.175 1.00 . A A . 28 PRO HB2  1 1 
       15 10426 1 1 28 PRO HB3  H  -8.596 32.392 -19.592 1.00 . A A . 28 PRO HB3  1 1 
       15 10427 1 1 28 PRO HD2  H  -5.827 32.706 -16.902 1.00 . A A . 28 PRO HD2  1 1 
       15 10428 1 1 28 PRO HD3  H  -5.767 32.480 -18.662 1.00 . A A . 28 PRO HD3  1 1 
       15 10429 1 1 28 PRO HG2  H  -7.938 31.797 -16.732 1.00 . A A . 28 PRO HG2  1 1 
       15 10430 1 1 28 PRO HG3  H  -7.423 30.945 -18.199 1.00 . A A . 28 PRO HG3  1 1 
       15 10431 1 1 28 PRO N    N  -6.926 34.127 -18.018 1.00 . A A . 28 PRO N    1 1 
       15 10432 1 1 28 PRO O    O -10.225 35.311 -17.409 1.00 . A A . 28 PRO O    1 1 
       15 10433 1 1 29 GLN C    C  -8.591 35.783 -13.920 1.00 . A A . 29 GLN C    1 1 
       15 10434 1 1 29 GLN CA   C  -9.481 34.886 -14.774 1.00 . A A . 29 GLN CA   1 1 
       15 10435 1 1 29 GLN CB   C  -9.978 33.702 -13.942 1.00 . A A . 29 GLN CB   1 1 
       15 10436 1 1 29 GLN CD   C -11.402 31.697 -14.522 1.00 . A A . 29 GLN CD   1 1 
       15 10437 1 1 29 GLN CG   C -11.353 33.203 -14.356 1.00 . A A . 29 GLN CG   1 1 
       15 10438 1 1 29 GLN H    H  -7.943 33.893 -15.835 1.00 . A A . 29 GLN H    1 1 
       15 10439 1 1 29 GLN HA   H -10.331 35.459 -15.111 1.00 . A A . 29 GLN HA   1 1 
       15 10440 1 1 29 GLN HB2  H  -9.278 32.887 -14.044 1.00 . A A . 29 GLN HB2  1 1 
       15 10441 1 1 29 GLN HB3  H -10.024 34.000 -12.905 1.00 . A A . 29 GLN HB3  1 1 
       15 10442 1 1 29 GLN HE21 H -12.575 31.534 -12.924 1.00 . A A . 29 GLN HE21 1 1 
       15 10443 1 1 29 GLN HE22 H -12.171 30.052 -13.714 1.00 . A A . 29 GLN HE22 1 1 
       15 10444 1 1 29 GLN HG2  H -12.069 33.489 -13.599 1.00 . A A . 29 GLN HG2  1 1 
       15 10445 1 1 29 GLN HG3  H -11.621 33.663 -15.296 1.00 . A A . 29 GLN HG3  1 1 
       15 10446 1 1 29 GLN N    N  -8.765 34.412 -15.952 1.00 . A A . 29 GLN N    1 1 
       15 10447 1 1 29 GLN NE2  N -12.121 31.026 -13.630 1.00 . A A . 29 GLN NE2  1 1 
       15 10448 1 1 29 GLN O    O  -9.077 36.528 -13.069 1.00 . A A . 29 GLN O    1 1 
       15 10449 1 1 29 GLN OE1  O -10.801 31.142 -15.442 1.00 . A A . 29 GLN OE1  1 1 
       15 10450 1 1 30 TYR C    C  -6.628 37.997 -13.552 1.00 . A A . 30 TYR C    1 1 
       15 10451 1 1 30 TYR CA   C  -6.326 36.509 -13.404 1.00 . A A . 30 TYR CA   1 1 
       15 10452 1 1 30 TYR CB   C  -4.902 36.216 -13.879 1.00 . A A . 30 TYR CB   1 1 
       15 10453 1 1 30 TYR CD1  C  -3.695 36.759 -11.728 1.00 . A A . 30 TYR CD1  1 1 
       15 10454 1 1 30 TYR CD2  C  -2.979 37.846 -13.724 1.00 . A A . 30 TYR CD2  1 1 
       15 10455 1 1 30 TYR CE1  C  -2.726 37.430 -11.009 1.00 . A A . 30 TYR CE1  1 1 
       15 10456 1 1 30 TYR CE2  C  -2.006 38.521 -13.013 1.00 . A A . 30 TYR CE2  1 1 
       15 10457 1 1 30 TYR CG   C  -3.839 36.954 -13.096 1.00 . A A . 30 TYR CG   1 1 
       15 10458 1 1 30 TYR CZ   C  -1.884 38.310 -11.656 1.00 . A A . 30 TYR CZ   1 1 
       15 10459 1 1 30 TYR H    H  -6.958 35.093 -14.844 1.00 . A A . 30 TYR H    1 1 
       15 10460 1 1 30 TYR HA   H  -6.410 36.239 -12.361 1.00 . A A . 30 TYR HA   1 1 
       15 10461 1 1 30 TYR HB2  H  -4.709 35.159 -13.785 1.00 . A A . 30 TYR HB2  1 1 
       15 10462 1 1 30 TYR HB3  H  -4.810 36.504 -14.916 1.00 . A A . 30 TYR HB3  1 1 
       15 10463 1 1 30 TYR HD1  H  -4.357 36.069 -11.224 1.00 . A A . 30 TYR HD1  1 1 
       15 10464 1 1 30 TYR HD2  H  -3.079 38.009 -14.788 1.00 . A A . 30 TYR HD2  1 1 
       15 10465 1 1 30 TYR HE1  H  -2.629 37.265  -9.946 1.00 . A A . 30 TYR HE1  1 1 
       15 10466 1 1 30 TYR HE2  H  -1.347 39.211 -13.520 1.00 . A A . 30 TYR HE2  1 1 
       15 10467 1 1 30 TYR HH   H  -0.634 39.755 -11.438 1.00 . A A . 30 TYR HH   1 1 
       15 10468 1 1 30 TYR N    N  -7.285 35.706 -14.153 1.00 . A A . 30 TYR N    1 1 
       15 10469 1 1 30 TYR O    O  -6.821 38.706 -12.563 1.00 . A A . 30 TYR O    1 1 
       15 10470 1 1 30 TYR OH   O  -0.917 38.982 -10.944 1.00 . A A . 30 TYR OH   1 1 
       15 10471 1 1 31 LEU C    C  -8.451 40.125 -15.125 1.00 . A A . 31 LEU C    1 1 
       15 10472 1 1 31 LEU CA   C  -6.948 39.869 -15.076 1.00 . A A . 31 LEU CA   1 1 
       15 10473 1 1 31 LEU CB   C  -6.305 40.282 -16.400 1.00 . A A . 31 LEU CB   1 1 
       15 10474 1 1 31 LEU CD1  C  -7.909 39.007 -17.844 1.00 . A A . 31 LEU CD1  1 1 
       15 10475 1 1 31 LEU CD2  C  -5.740 39.810 -18.797 1.00 . A A . 31 LEU CD2  1 1 
       15 10476 1 1 31 LEU CG   C  -6.442 39.287 -17.553 1.00 . A A . 31 LEU CG   1 1 
       15 10477 1 1 31 LEU H    H  -6.507 37.852 -15.542 1.00 . A A . 31 LEU H    1 1 
       15 10478 1 1 31 LEU HA   H  -6.520 40.457 -14.278 1.00 . A A . 31 LEU HA   1 1 
       15 10479 1 1 31 LEU HB2  H  -6.756 41.212 -16.711 1.00 . A A . 31 LEU HB2  1 1 
       15 10480 1 1 31 LEU HB3  H  -5.250 40.438 -16.221 1.00 . A A . 31 LEU HB3  1 1 
       15 10481 1 1 31 LEU HD11 H  -8.455 39.937 -17.865 1.00 . A A . 31 LEU HD11 1 1 
       15 10482 1 1 31 LEU HD12 H  -8.313 38.368 -17.073 1.00 . A A . 31 LEU HD12 1 1 
       15 10483 1 1 31 LEU HD13 H  -7.998 38.515 -18.802 1.00 . A A . 31 LEU HD13 1 1 
       15 10484 1 1 31 LEU HD21 H  -4.682 39.602 -18.727 1.00 . A A . 31 LEU HD21 1 1 
       15 10485 1 1 31 LEU HD22 H  -5.892 40.877 -18.874 1.00 . A A . 31 LEU HD22 1 1 
       15 10486 1 1 31 LEU HD23 H  -6.146 39.324 -19.671 1.00 . A A . 31 LEU HD23 1 1 
       15 10487 1 1 31 LEU HG   H  -5.975 38.353 -17.272 1.00 . A A . 31 LEU HG   1 1 
       15 10488 1 1 31 LEU N    N  -6.669 38.465 -14.795 1.00 . A A . 31 LEU N    1 1 
       15 10489 1 1 31 LEU O    O  -8.893 41.226 -15.455 1.00 . A A . 31 LEU O    1 1 
       15 10490 1 1 32 LYS C    C -11.222 39.365 -13.375 1.00 . A A . 32 LYS C    1 1 
       15 10491 1 1 32 LYS CA   C -10.685 39.218 -14.795 1.00 . A A . 32 LYS CA   1 1 
       15 10492 1 1 32 LYS CB   C -11.313 37.992 -15.464 1.00 . A A . 32 LYS CB   1 1 
       15 10493 1 1 32 LYS CD   C -13.236 37.072 -16.792 1.00 . A A . 32 LYS CD   1 1 
       15 10494 1 1 32 LYS CE   C -13.549 37.544 -18.204 1.00 . A A . 32 LYS CE   1 1 
       15 10495 1 1 32 LYS CG   C -12.745 38.214 -15.919 1.00 . A A . 32 LYS CG   1 1 
       15 10496 1 1 32 LYS H    H  -8.820 38.250 -14.539 1.00 . A A . 32 LYS H    1 1 
       15 10497 1 1 32 LYS HA   H -10.948 40.099 -15.360 1.00 . A A . 32 LYS HA   1 1 
       15 10498 1 1 32 LYS HB2  H -10.721 37.725 -16.327 1.00 . A A . 32 LYS HB2  1 1 
       15 10499 1 1 32 LYS HB3  H -11.303 37.170 -14.763 1.00 . A A . 32 LYS HB3  1 1 
       15 10500 1 1 32 LYS HD2  H -12.470 36.312 -16.840 1.00 . A A . 32 LYS HD2  1 1 
       15 10501 1 1 32 LYS HD3  H -14.132 36.655 -16.354 1.00 . A A . 32 LYS HD3  1 1 
       15 10502 1 1 32 LYS HE2  H -14.392 38.217 -18.165 1.00 . A A . 32 LYS HE2  1 1 
       15 10503 1 1 32 LYS HE3  H -12.688 38.068 -18.593 1.00 . A A . 32 LYS HE3  1 1 
       15 10504 1 1 32 LYS HG2  H -13.382 38.288 -15.049 1.00 . A A . 32 LYS HG2  1 1 
       15 10505 1 1 32 LYS HG3  H -12.795 39.134 -16.483 1.00 . A A . 32 LYS HG3  1 1 
       15 10506 1 1 32 LYS HZ1  H -13.115 36.277 -19.806 1.00 . A A . 32 LYS HZ1  1 1 
       15 10507 1 1 32 LYS HZ2  H -14.764 36.598 -19.614 1.00 . A A . 32 LYS HZ2  1 1 
       15 10508 1 1 32 LYS HZ3  H -13.982 35.532 -18.559 1.00 . A A . 32 LYS HZ3  1 1 
       15 10509 1 1 32 LYS N    N  -9.232 39.103 -14.793 1.00 . A A . 32 LYS N    1 1 
       15 10510 1 1 32 LYS NZ   N -13.876 36.408 -19.109 1.00 . A A . 32 LYS NZ   1 1 
       15 10511 1 1 32 LYS O    O -12.201 40.074 -13.141 1.00 . A A . 32 LYS O    1 1 
       15 10512 1 1 33 THR C    C -10.170 39.781 -10.261 1.00 . A A . 33 THR C    1 1 
       15 10513 1 1 33 THR CA   C -10.985 38.750 -11.032 1.00 . A A . 33 THR CA   1 1 
       15 10514 1 1 33 THR CB   C -10.838 37.378 -10.347 1.00 . A A . 33 THR CB   1 1 
       15 10515 1 1 33 THR CG2  C  -9.372 36.988 -10.228 1.00 . A A . 33 THR CG2  1 1 
       15 10516 1 1 33 THR H    H  -9.800 38.145 -12.679 1.00 . A A . 33 THR H    1 1 
       15 10517 1 1 33 THR HA   H -12.027 39.034 -11.003 1.00 . A A . 33 THR HA   1 1 
       15 10518 1 1 33 THR HB   H -11.345 36.637 -10.947 1.00 . A A . 33 THR HB   1 1 
       15 10519 1 1 33 THR HG1  H -11.770 36.542  -8.823 1.00 . A A . 33 THR HG1  1 1 
       15 10520 1 1 33 THR HG21 H  -8.805 37.474 -11.008 1.00 . A A . 33 THR HG21 1 1 
       15 10521 1 1 33 THR HG22 H  -9.276 35.917 -10.326 1.00 . A A . 33 THR HG22 1 1 
       15 10522 1 1 33 THR HG23 H  -8.996 37.296  -9.264 1.00 . A A . 33 THR HG23 1 1 
       15 10523 1 1 33 THR N    N -10.573 38.693 -12.429 1.00 . A A . 33 THR N    1 1 
       15 10524 1 1 33 THR O    O -10.683 40.444  -9.359 1.00 . A A . 33 THR O    1 1 
       15 10525 1 1 33 THR OG1  O -11.435 37.414  -9.046 1.00 . A A . 33 THR OG1  1 1 
       15 10526 1 1 34 VAL C    C  -8.360 42.298 -10.348 1.00 . A A . 34 VAL C    1 1 
       15 10527 1 1 34 VAL CA   C  -8.011 40.865  -9.962 1.00 . A A . 34 VAL CA   1 1 
       15 10528 1 1 34 VAL CB   C  -6.536 40.595 -10.315 1.00 . A A . 34 VAL CB   1 1 
       15 10529 1 1 34 VAL CG1  C  -5.640 41.675  -9.727 1.00 . A A . 34 VAL CG1  1 1 
       15 10530 1 1 34 VAL CG2  C  -6.115 39.218  -9.826 1.00 . A A . 34 VAL CG2  1 1 
       15 10531 1 1 34 VAL H    H  -8.546 39.356 -11.346 1.00 . A A . 34 VAL H    1 1 
       15 10532 1 1 34 VAL HA   H  -8.131 40.750  -8.895 1.00 . A A . 34 VAL HA   1 1 
       15 10533 1 1 34 VAL HB   H  -6.433 40.619 -11.390 1.00 . A A . 34 VAL HB   1 1 
       15 10534 1 1 34 VAL HG11 H  -5.842 42.616 -10.218 1.00 . A A . 34 VAL HG11 1 1 
       15 10535 1 1 34 VAL HG12 H  -5.837 41.770  -8.669 1.00 . A A . 34 VAL HG12 1 1 
       15 10536 1 1 34 VAL HG13 H  -4.605 41.406  -9.879 1.00 . A A . 34 VAL HG13 1 1 
       15 10537 1 1 34 VAL HG21 H  -5.806 39.282  -8.793 1.00 . A A . 34 VAL HG21 1 1 
       15 10538 1 1 34 VAL HG22 H  -6.948 38.535  -9.910 1.00 . A A . 34 VAL HG22 1 1 
       15 10539 1 1 34 VAL HG23 H  -5.293 38.857 -10.427 1.00 . A A . 34 VAL HG23 1 1 
       15 10540 1 1 34 VAL N    N  -8.897 39.912 -10.620 1.00 . A A . 34 VAL N    1 1 
       15 10541 1 1 34 VAL O    O  -8.182 43.226  -9.559 1.00 . A A . 34 VAL O    1 1 
       15 10542 1 1 35 TYR C    C -10.501 44.291 -11.374 1.00 . A A . 35 TYR C    1 1 
       15 10543 1 1 35 TYR CA   C  -9.232 43.792 -12.060 1.00 . A A . 35 TYR CA   1 1 
       15 10544 1 1 35 TYR CB   C  -9.440 43.755 -13.575 1.00 . A A . 35 TYR CB   1 1 
       15 10545 1 1 35 TYR CD1  C -10.023 45.929 -14.718 1.00 . A A . 35 TYR CD1  1 1 
       15 10546 1 1 35 TYR CD2  C  -7.719 45.366 -14.481 1.00 . A A . 35 TYR CD2  1 1 
       15 10547 1 1 35 TYR CE1  C  -9.675 47.105 -15.355 1.00 . A A . 35 TYR CE1  1 1 
       15 10548 1 1 35 TYR CE2  C  -7.362 46.540 -15.115 1.00 . A A . 35 TYR CE2  1 1 
       15 10549 1 1 35 TYR CG   C  -9.053 45.040 -14.270 1.00 . A A . 35 TYR CG   1 1 
       15 10550 1 1 35 TYR CZ   C  -8.343 47.406 -15.551 1.00 . A A . 35 TYR CZ   1 1 
       15 10551 1 1 35 TYR H    H  -8.978 41.693 -12.151 1.00 . A A . 35 TYR H    1 1 
       15 10552 1 1 35 TYR HA   H  -8.423 44.471 -11.833 1.00 . A A . 35 TYR HA   1 1 
       15 10553 1 1 35 TYR HB2  H  -8.843 42.959 -13.993 1.00 . A A . 35 TYR HB2  1 1 
       15 10554 1 1 35 TYR HB3  H -10.482 43.564 -13.784 1.00 . A A . 35 TYR HB3  1 1 
       15 10555 1 1 35 TYR HD1  H -11.065 45.691 -14.564 1.00 . A A . 35 TYR HD1  1 1 
       15 10556 1 1 35 TYR HD2  H  -6.953 44.685 -14.139 1.00 . A A . 35 TYR HD2  1 1 
       15 10557 1 1 35 TYR HE1  H -10.443 47.783 -15.696 1.00 . A A . 35 TYR HE1  1 1 
       15 10558 1 1 35 TYR HE2  H  -6.319 46.775 -15.269 1.00 . A A . 35 TYR HE2  1 1 
       15 10559 1 1 35 TYR HH   H  -8.785 49.055 -16.434 1.00 . A A . 35 TYR HH   1 1 
       15 10560 1 1 35 TYR N    N  -8.859 42.471 -11.567 1.00 . A A . 35 TYR N    1 1 
       15 10561 1 1 35 TYR O    O -10.751 45.494 -11.308 1.00 . A A . 35 TYR O    1 1 
       15 10562 1 1 35 TYR OH   O  -7.991 48.575 -16.185 1.00 . A A . 35 TYR OH   1 1 
       15 10563 1 1 36 GLN C    C -12.346 43.709  -8.670 1.00 . A A . 36 GLN C    1 1 
       15 10564 1 1 36 GLN CA   C -12.539 43.700 -10.183 1.00 . A A . 36 GLN CA   1 1 
       15 10565 1 1 36 GLN CB   C -13.643 42.712 -10.562 1.00 . A A . 36 GLN CB   1 1 
       15 10566 1 1 36 GLN CD   C -15.306 43.886 -12.060 1.00 . A A . 36 GLN CD   1 1 
       15 10567 1 1 36 GLN CG   C -15.019 43.350 -10.671 1.00 . A A . 36 GLN CG   1 1 
       15 10568 1 1 36 GLN H    H -11.042 42.414 -10.948 1.00 . A A . 36 GLN H    1 1 
       15 10569 1 1 36 GLN HA   H -12.829 44.690 -10.502 1.00 . A A . 36 GLN HA   1 1 
       15 10570 1 1 36 GLN HB2  H -13.400 42.267 -11.515 1.00 . A A . 36 GLN HB2  1 1 
       15 10571 1 1 36 GLN HB3  H -13.689 41.936  -9.812 1.00 . A A . 36 GLN HB3  1 1 
       15 10572 1 1 36 GLN HE21 H -16.458 45.315 -11.297 1.00 . A A . 36 GLN HE21 1 1 
       15 10573 1 1 36 GLN HE22 H -16.306 45.311 -13.018 1.00 . A A . 36 GLN HE22 1 1 
       15 10574 1 1 36 GLN HG2  H -15.766 42.609 -10.427 1.00 . A A . 36 GLN HG2  1 1 
       15 10575 1 1 36 GLN HG3  H -15.080 44.166  -9.966 1.00 . A A . 36 GLN HG3  1 1 
       15 10576 1 1 36 GLN N    N -11.296 43.356 -10.864 1.00 . A A . 36 GLN N    1 1 
       15 10577 1 1 36 GLN NE2  N -16.105 44.944 -12.133 1.00 . A A . 36 GLN NE2  1 1 
       15 10578 1 1 36 GLN O    O -12.879 44.571  -7.970 1.00 . A A . 36 GLN O    1 1 
       15 10579 1 1 36 GLN OE1  O -14.815 43.355 -13.056 1.00 . A A . 36 GLN OE1  1 1 
       15 10580 1 1 37 HIS C    C -10.304 43.692  -6.296 1.00 . A A . 37 HIS C    1 1 
       15 10581 1 1 37 HIS CA   C -11.317 42.640  -6.739 1.00 . A A . 37 HIS CA   1 1 
       15 10582 1 1 37 HIS CB   C -10.802 41.243  -6.394 1.00 . A A . 37 HIS CB   1 1 
       15 10583 1 1 37 HIS CD2  C -12.657 39.583  -7.123 1.00 . A A . 37 HIS CD2  1 1 
       15 10584 1 1 37 HIS CE1  C -13.274 38.898  -5.134 1.00 . A A . 37 HIS CE1  1 1 
       15 10585 1 1 37 HIS CG   C -11.891 40.231  -6.214 1.00 . A A . 37 HIS CG   1 1 
       15 10586 1 1 37 HIS H    H -11.183 42.086  -8.778 1.00 . A A . 37 HIS H    1 1 
       15 10587 1 1 37 HIS HA   H -12.246 42.811  -6.218 1.00 . A A . 37 HIS HA   1 1 
       15 10588 1 1 37 HIS HB2  H -10.157 40.897  -7.188 1.00 . A A . 37 HIS HB2  1 1 
       15 10589 1 1 37 HIS HB3  H -10.238 41.291  -5.473 1.00 . A A . 37 HIS HB3  1 1 
       15 10590 1 1 37 HIS HD1  H -11.938 40.064  -4.114 1.00 . A A . 37 HIS HD1  1 1 
       15 10591 1 1 37 HIS HD2  H -12.608 39.692  -8.197 1.00 . A A . 37 HIS HD2  1 1 
       15 10592 1 1 37 HIS HE1  H -13.789 38.377  -4.340 1.00 . A A . 37 HIS HE1  1 1 
       15 10593 1 1 37 HIS N    N -11.580 42.744  -8.170 1.00 . A A . 37 HIS N    1 1 
       15 10594 1 1 37 HIS ND1  N -12.304 39.780  -4.977 1.00 . A A . 37 HIS ND1  1 1 
       15 10595 1 1 37 HIS NE2  N -13.507 38.760  -6.426 1.00 . A A . 37 HIS NE2  1 1 
       15 10596 1 1 37 HIS O    O -10.630 44.594  -5.524 1.00 . A A . 37 HIS O    1 1 
       15 10597 1 1 38 GLN C    C  -8.423 45.939  -6.784 1.00 . A A . 38 GLN C    1 1 
       15 10598 1 1 38 GLN CA   C  -8.017 44.509  -6.443 1.00 . A A . 38 GLN CA   1 1 
       15 10599 1 1 38 GLN CB   C  -6.724 44.145  -7.174 1.00 . A A . 38 GLN CB   1 1 
       15 10600 1 1 38 GLN CD   C  -4.777 45.335  -6.089 1.00 . A A . 38 GLN CD   1 1 
       15 10601 1 1 38 GLN CG   C  -5.518 44.023  -6.256 1.00 . A A . 38 GLN CG   1 1 
       15 10602 1 1 38 GLN H    H  -8.878 42.830  -7.400 1.00 . A A . 38 GLN H    1 1 
       15 10603 1 1 38 GLN HA   H  -7.848 44.441  -5.378 1.00 . A A . 38 GLN HA   1 1 
       15 10604 1 1 38 GLN HB2  H  -6.863 43.200  -7.678 1.00 . A A . 38 GLN HB2  1 1 
       15 10605 1 1 38 GLN HB3  H  -6.513 44.908  -7.909 1.00 . A A . 38 GLN HB3  1 1 
       15 10606 1 1 38 GLN HE21 H  -3.855 45.065  -7.829 1.00 . A A . 38 GLN HE21 1 1 
       15 10607 1 1 38 GLN HE22 H  -3.452 46.516  -6.983 1.00 . A A . 38 GLN HE22 1 1 
       15 10608 1 1 38 GLN HG2  H  -5.854 43.691  -5.285 1.00 . A A . 38 GLN HG2  1 1 
       15 10609 1 1 38 GLN HG3  H  -4.839 43.293  -6.670 1.00 . A A . 38 GLN HG3  1 1 
       15 10610 1 1 38 GLN N    N  -9.076 43.569  -6.789 1.00 . A A . 38 GLN N    1 1 
       15 10611 1 1 38 GLN NE2  N  -3.943 45.673  -7.065 1.00 . A A . 38 GLN NE2  1 1 
       15 10612 1 1 38 GLN O    O  -8.948 46.205  -7.866 1.00 . A A . 38 GLN O    1 1 
       15 10613 1 1 38 GLN OE1  O  -4.952 46.038  -5.092 1.00 . A A . 38 GLN OE1  1 1 
       15 10614 1 1 39 LYS C    C  -7.580 48.906  -7.073 1.00 . A A . 39 LYS C    1 1 
       15 10615 1 1 39 LYS CA   C  -8.517 48.260  -6.057 1.00 . A A . 39 LYS CA   1 1 
       15 10616 1 1 39 LYS CB   C  -8.449 49.019  -4.730 1.00 . A A . 39 LYS CB   1 1 
       15 10617 1 1 39 LYS CD   C  -6.822 50.291  -3.301 1.00 . A A . 39 LYS CD   1 1 
       15 10618 1 1 39 LYS CE   C  -5.347 50.468  -2.974 1.00 . A A . 39 LYS CE   1 1 
       15 10619 1 1 39 LYS CG   C  -7.066 49.024  -4.103 1.00 . A A . 39 LYS CG   1 1 
       15 10620 1 1 39 LYS H    H  -7.757 46.583  -5.013 1.00 . A A . 39 LYS H    1 1 
       15 10621 1 1 39 LYS HA   H  -9.527 48.306  -6.437 1.00 . A A . 39 LYS HA   1 1 
       15 10622 1 1 39 LYS HB2  H  -8.749 50.043  -4.899 1.00 . A A . 39 LYS HB2  1 1 
       15 10623 1 1 39 LYS HB3  H  -9.136 48.562  -4.032 1.00 . A A . 39 LYS HB3  1 1 
       15 10624 1 1 39 LYS HD2  H  -7.156 51.141  -3.876 1.00 . A A . 39 LYS HD2  1 1 
       15 10625 1 1 39 LYS HD3  H  -7.382 50.236  -2.378 1.00 . A A . 39 LYS HD3  1 1 
       15 10626 1 1 39 LYS HE2  H  -4.830 49.546  -3.190 1.00 . A A . 39 LYS HE2  1 1 
       15 10627 1 1 39 LYS HE3  H  -4.947 51.258  -3.592 1.00 . A A . 39 LYS HE3  1 1 
       15 10628 1 1 39 LYS HG2  H  -6.975 48.171  -3.446 1.00 . A A . 39 LYS HG2  1 1 
       15 10629 1 1 39 LYS HG3  H  -6.325 48.956  -4.887 1.00 . A A . 39 LYS HG3  1 1 
       15 10630 1 1 39 LYS HZ1  H  -5.988 51.268  -1.154 1.00 . A A . 39 LYS HZ1  1 1 
       15 10631 1 1 39 LYS HZ2  H  -4.336 51.479  -1.450 1.00 . A A . 39 LYS HZ2  1 1 
       15 10632 1 1 39 LYS HZ3  H  -4.926 49.961  -0.991 1.00 . A A . 39 LYS HZ3  1 1 
       15 10633 1 1 39 LYS N    N  -8.178 46.857  -5.855 1.00 . A A . 39 LYS N    1 1 
       15 10634 1 1 39 LYS NZ   N  -5.134 50.818  -1.542 1.00 . A A . 39 LYS NZ   1 1 
       15 10635 1 1 39 LYS O    O  -7.574 48.539  -8.248 1.00 . A A . 39 LYS O    1 1 
       16 10636 1 1  1 LYS C    C   7.865 -0.292  -0.356 1.00 . A A .  1 LYS C    1 1 
       16 10637 1 1  1 LYS CA   C   8.846 -0.847   0.671 1.00 . A A .  1 LYS CA   1 1 
       16 10638 1 1  1 LYS CB   C  10.283 -0.570   0.221 1.00 . A A .  1 LYS CB   1 1 
       16 10639 1 1  1 LYS CD   C  12.384  0.408   1.189 1.00 . A A .  1 LYS CD   1 1 
       16 10640 1 1  1 LYS CE   C  12.813  1.099   2.475 1.00 . A A .  1 LYS CE   1 1 
       16 10641 1 1  1 LYS CG   C  10.910  0.636   0.900 1.00 . A A .  1 LYS CG   1 1 
       16 10642 1 1  1 LYS H1   H   9.426 -2.866   0.940 1.00 . A A .  1 LYS H1   1 1 
       16 10643 1 1  1 LYS HA   H   8.674 -0.359   1.618 1.00 . A A .  1 LYS HA   1 1 
       16 10644 1 1  1 LYS HB2  H  10.889 -1.436   0.440 1.00 . A A .  1 LYS HB2  1 1 
       16 10645 1 1  1 LYS HB3  H  10.286 -0.398  -0.846 1.00 . A A .  1 LYS HB3  1 1 
       16 10646 1 1  1 LYS HD2  H  12.564 -0.652   1.287 1.00 . A A .  1 LYS HD2  1 1 
       16 10647 1 1  1 LYS HD3  H  12.968  0.799   0.368 1.00 . A A .  1 LYS HD3  1 1 
       16 10648 1 1  1 LYS HE2  H  11.977  1.111   3.157 1.00 . A A .  1 LYS HE2  1 1 
       16 10649 1 1  1 LYS HE3  H  13.628  0.542   2.913 1.00 . A A .  1 LYS HE3  1 1 
       16 10650 1 1  1 LYS HG2  H  10.810  1.494   0.252 1.00 . A A .  1 LYS HG2  1 1 
       16 10651 1 1  1 LYS HG3  H  10.394  0.822   1.831 1.00 . A A .  1 LYS HG3  1 1 
       16 10652 1 1  1 LYS HZ1  H  14.012  2.755   2.900 1.00 . A A .  1 LYS HZ1  1 1 
       16 10653 1 1  1 LYS HZ2  H  12.462  3.154   2.353 1.00 . A A .  1 LYS HZ2  1 1 
       16 10654 1 1  1 LYS HZ3  H  13.625  2.593   1.261 1.00 . A A .  1 LYS HZ3  1 1 
       16 10655 1 1  1 LYS N    N   8.644 -2.279   0.862 1.00 . A A .  1 LYS N    1 1 
       16 10656 1 1  1 LYS NZ   N  13.259  2.498   2.230 1.00 . A A .  1 LYS NZ   1 1 
       16 10657 1 1  1 LYS O    O   7.905 -0.657  -1.531 1.00 . A A .  1 LYS O    1 1 
       16 10658 1 1  2 THR C    C   6.657  1.912  -1.957 1.00 . A A .  2 THR C    1 1 
       16 10659 1 1  2 THR CA   C   5.991  1.202  -0.784 1.00 . A A .  2 THR CA   1 1 
       16 10660 1 1  2 THR CB   C   5.107  2.209  -0.024 1.00 . A A .  2 THR CB   1 1 
       16 10661 1 1  2 THR CG2  C   4.178  1.491   0.943 1.00 . A A .  2 THR CG2  1 1 
       16 10662 1 1  2 THR H    H   7.001  0.847   1.042 1.00 . A A .  2 THR H    1 1 
       16 10663 1 1  2 THR HA   H   5.358  0.414  -1.165 1.00 . A A .  2 THR HA   1 1 
       16 10664 1 1  2 THR HB   H   4.508  2.751  -0.741 1.00 . A A .  2 THR HB   1 1 
       16 10665 1 1  2 THR HG1  H   5.370  3.767   1.156 1.00 . A A .  2 THR HG1  1 1 
       16 10666 1 1  2 THR HG21 H   3.334  1.091   0.401 1.00 . A A .  2 THR HG21 1 1 
       16 10667 1 1  2 THR HG22 H   3.829  2.187   1.691 1.00 . A A .  2 THR HG22 1 1 
       16 10668 1 1  2 THR HG23 H   4.712  0.684   1.423 1.00 . A A .  2 THR HG23 1 1 
       16 10669 1 1  2 THR N    N   6.983  0.595   0.095 1.00 . A A .  2 THR N    1 1 
       16 10670 1 1  2 THR O    O   7.882  2.026  -2.013 1.00 . A A .  2 THR O    1 1 
       16 10671 1 1  2 THR OG1  O   5.928  3.136   0.695 1.00 . A A .  2 THR OG1  1 1 
       16 10672 1 1  3 LYS C    C   5.541  4.353  -4.340 1.00 . A A .  3 LYS C    1 1 
       16 10673 1 1  3 LYS CA   C   6.353  3.092  -4.065 1.00 . A A .  3 LYS CA   1 1 
       16 10674 1 1  3 LYS CB   C   6.320  2.174  -5.289 1.00 . A A .  3 LYS CB   1 1 
       16 10675 1 1  3 LYS CD   C   6.537  2.775  -7.718 1.00 . A A .  3 LYS CD   1 1 
       16 10676 1 1  3 LYS CE   C   7.500  3.101  -8.849 1.00 . A A .  3 LYS CE   1 1 
       16 10677 1 1  3 LYS CG   C   7.267  2.603  -6.397 1.00 . A A .  3 LYS CG   1 1 
       16 10678 1 1  3 LYS H    H   4.876  2.268  -2.792 1.00 . A A .  3 LYS H    1 1 
       16 10679 1 1  3 LYS HA   H   7.376  3.373  -3.864 1.00 . A A .  3 LYS HA   1 1 
       16 10680 1 1  3 LYS HB2  H   6.588  1.174  -4.982 1.00 . A A .  3 LYS HB2  1 1 
       16 10681 1 1  3 LYS HB3  H   5.316  2.161  -5.687 1.00 . A A .  3 LYS HB3  1 1 
       16 10682 1 1  3 LYS HD2  H   6.018  1.858  -7.956 1.00 . A A .  3 LYS HD2  1 1 
       16 10683 1 1  3 LYS HD3  H   5.822  3.581  -7.622 1.00 . A A .  3 LYS HD3  1 1 
       16 10684 1 1  3 LYS HE2  H   7.203  4.036  -9.299 1.00 . A A .  3 LYS HE2  1 1 
       16 10685 1 1  3 LYS HE3  H   8.495  3.200  -8.439 1.00 . A A .  3 LYS HE3  1 1 
       16 10686 1 1  3 LYS HG2  H   7.723  3.543  -6.124 1.00 . A A .  3 LYS HG2  1 1 
       16 10687 1 1  3 LYS HG3  H   8.033  1.849  -6.515 1.00 . A A .  3 LYS HG3  1 1 
       16 10688 1 1  3 LYS HZ1  H   6.672  2.133 -10.504 1.00 . A A .  3 LYS HZ1  1 1 
       16 10689 1 1  3 LYS HZ2  H   7.497  1.101  -9.448 1.00 . A A .  3 LYS HZ2  1 1 
       16 10690 1 1  3 LYS HZ3  H   8.363  2.123 -10.480 1.00 . A A .  3 LYS HZ3  1 1 
       16 10691 1 1  3 LYS N    N   5.844  2.390  -2.893 1.00 . A A .  3 LYS N    1 1 
       16 10692 1 1  3 LYS NZ   N   7.509  2.040  -9.893 1.00 . A A .  3 LYS NZ   1 1 
       16 10693 1 1  3 LYS O    O   5.369  4.754  -5.491 1.00 . A A .  3 LYS O    1 1 
       16 10694 1 1  4 LEU C    C   5.102  7.428  -3.124 1.00 . A A .  4 LEU C    1 1 
       16 10695 1 1  4 LEU CA   C   4.251  6.192  -3.402 1.00 . A A .  4 LEU CA   1 1 
       16 10696 1 1  4 LEU CB   C   3.061  6.151  -2.442 1.00 . A A .  4 LEU CB   1 1 
       16 10697 1 1  4 LEU CD1  C   1.230  5.126  -3.813 1.00 . A A .  4 LEU CD1  1 1 
       16 10698 1 1  4 LEU CD2  C   0.669  6.761  -2.004 1.00 . A A .  4 LEU CD2  1 1 
       16 10699 1 1  4 LEU CG   C   1.685  6.373  -3.069 1.00 . A A .  4 LEU CG   1 1 
       16 10700 1 1  4 LEU H    H   5.215  4.607  -2.384 1.00 . A A .  4 LEU H    1 1 
       16 10701 1 1  4 LEU HA   H   3.884  6.244  -4.416 1.00 . A A .  4 LEU HA   1 1 
       16 10702 1 1  4 LEU HB2  H   3.055  5.184  -1.965 1.00 . A A .  4 LEU HB2  1 1 
       16 10703 1 1  4 LEU HB3  H   3.213  6.918  -1.696 1.00 . A A .  4 LEU HB3  1 1 
       16 10704 1 1  4 LEU HD11 H   0.555  5.407  -4.606 1.00 . A A .  4 LEU HD11 1 1 
       16 10705 1 1  4 LEU HD12 H   0.724  4.463  -3.127 1.00 . A A .  4 LEU HD12 1 1 
       16 10706 1 1  4 LEU HD13 H   2.089  4.623  -4.231 1.00 . A A .  4 LEU HD13 1 1 
       16 10707 1 1  4 LEU HD21 H   1.159  7.339  -1.234 1.00 . A A .  4 LEU HD21 1 1 
       16 10708 1 1  4 LEU HD22 H   0.245  5.868  -1.569 1.00 . A A .  4 LEU HD22 1 1 
       16 10709 1 1  4 LEU HD23 H  -0.116  7.351  -2.453 1.00 . A A .  4 LEU HD23 1 1 
       16 10710 1 1  4 LEU HG   H   1.747  7.182  -3.784 1.00 . A A .  4 LEU HG   1 1 
       16 10711 1 1  4 LEU N    N   5.045  4.975  -3.276 1.00 . A A .  4 LEU N    1 1 
       16 10712 1 1  4 LEU O    O   4.921  8.474  -3.749 1.00 . A A .  4 LEU O    1 1 
       16 10713 1 1  5 THR C    C   7.578  9.002  -3.057 1.00 . A A .  5 THR C    1 1 
       16 10714 1 1  5 THR CA   C   6.912  8.405  -1.823 1.00 . A A .  5 THR CA   1 1 
       16 10715 1 1  5 THR CB   C   8.001  7.955  -0.831 1.00 . A A .  5 THR CB   1 1 
       16 10716 1 1  5 THR CG2  C   7.455  7.907   0.588 1.00 . A A .  5 THR CG2  1 1 
       16 10717 1 1  5 THR H    H   6.128  6.441  -1.721 1.00 . A A .  5 THR H    1 1 
       16 10718 1 1  5 THR HA   H   6.312  9.166  -1.345 1.00 . A A .  5 THR HA   1 1 
       16 10719 1 1  5 THR HB   H   8.813  8.667  -0.865 1.00 . A A .  5 THR HB   1 1 
       16 10720 1 1  5 THR HG1  H   8.886  6.709  -2.078 1.00 . A A .  5 THR HG1  1 1 
       16 10721 1 1  5 THR HG21 H   6.506  7.392   0.591 1.00 . A A .  5 THR HG21 1 1 
       16 10722 1 1  5 THR HG22 H   7.320  8.913   0.956 1.00 . A A .  5 THR HG22 1 1 
       16 10723 1 1  5 THR HG23 H   8.152  7.381   1.223 1.00 . A A .  5 THR HG23 1 1 
       16 10724 1 1  5 THR N    N   6.032  7.300  -2.183 1.00 . A A .  5 THR N    1 1 
       16 10725 1 1  5 THR O    O   7.892 10.191  -3.089 1.00 . A A .  5 THR O    1 1 
       16 10726 1 1  5 THR OG1  O   8.497  6.663  -1.201 1.00 . A A .  5 THR OG1  1 1 
       16 10727 1 1  6 GLU C    C   7.415  9.333  -6.202 1.00 . A A .  6 GLU C    1 1 
       16 10728 1 1  6 GLU CA   C   8.422  8.616  -5.307 1.00 . A A .  6 GLU CA   1 1 
       16 10729 1 1  6 GLU CB   C   9.030  7.427  -6.054 1.00 . A A .  6 GLU CB   1 1 
       16 10730 1 1  6 GLU CD   C  11.028  6.585  -7.350 1.00 . A A .  6 GLU CD   1 1 
       16 10731 1 1  6 GLU CG   C  10.520  7.570  -6.316 1.00 . A A .  6 GLU CG   1 1 
       16 10732 1 1  6 GLU H    H   7.519  7.231  -3.984 1.00 . A A .  6 GLU H    1 1 
       16 10733 1 1  6 GLU HA   H   9.210  9.306  -5.046 1.00 . A A .  6 GLU HA   1 1 
       16 10734 1 1  6 GLU HB2  H   8.871  6.532  -5.472 1.00 . A A .  6 GLU HB2  1 1 
       16 10735 1 1  6 GLU HB3  H   8.528  7.321  -7.005 1.00 . A A .  6 GLU HB3  1 1 
       16 10736 1 1  6 GLU HG2  H  10.716  8.572  -6.669 1.00 . A A .  6 GLU HG2  1 1 
       16 10737 1 1  6 GLU HG3  H  11.052  7.405  -5.391 1.00 . A A .  6 GLU HG3  1 1 
       16 10738 1 1  6 GLU N    N   7.792  8.168  -4.070 1.00 . A A .  6 GLU N    1 1 
       16 10739 1 1  6 GLU O    O   7.559 10.522  -6.485 1.00 . A A .  6 GLU O    1 1 
       16 10740 1 1  6 GLU OE1  O  10.270  6.270  -8.292 1.00 . A A .  6 GLU OE1  1 1 
       16 10741 1 1  6 GLU OE2  O  12.182  6.127  -7.218 1.00 . A A .  6 GLU OE2  1 1 
       16 10742 1 1  7 GLU C    C   4.783 10.437  -6.897 1.00 . A A .  7 GLU C    1 1 
       16 10743 1 1  7 GLU CA   C   5.369  9.167  -7.508 1.00 . A A .  7 GLU CA   1 1 
       16 10744 1 1  7 GLU CB   C   4.256  8.145  -7.750 1.00 . A A .  7 GLU CB   1 1 
       16 10745 1 1  7 GLU CD   C   2.298  7.641  -9.264 1.00 . A A .  7 GLU CD   1 1 
       16 10746 1 1  7 GLU CG   C   3.723  8.151  -9.173 1.00 . A A .  7 GLU CG   1 1 
       16 10747 1 1  7 GLU H    H   6.339  7.658  -6.383 1.00 . A A .  7 GLU H    1 1 
       16 10748 1 1  7 GLU HA   H   5.828  9.415  -8.452 1.00 . A A .  7 GLU HA   1 1 
       16 10749 1 1  7 GLU HB2  H   4.637  7.157  -7.534 1.00 . A A .  7 GLU HB2  1 1 
       16 10750 1 1  7 GLU HB3  H   3.436  8.358  -7.080 1.00 . A A .  7 GLU HB3  1 1 
       16 10751 1 1  7 GLU HG2  H   3.751  9.163  -9.550 1.00 . A A .  7 GLU HG2  1 1 
       16 10752 1 1  7 GLU HG3  H   4.354  7.523  -9.783 1.00 . A A .  7 GLU HG3  1 1 
       16 10753 1 1  7 GLU N    N   6.398  8.601  -6.644 1.00 . A A .  7 GLU N    1 1 
       16 10754 1 1  7 GLU O    O   4.301 11.315  -7.611 1.00 . A A .  7 GLU O    1 1 
       16 10755 1 1  7 GLU OE1  O   1.537  8.154 -10.111 1.00 . A A .  7 GLU OE1  1 1 
       16 10756 1 1  7 GLU OE2  O   1.943  6.729  -8.488 1.00 . A A .  7 GLU OE2  1 1 
       16 10757 1 1  8 GLU C    C   5.109 12.938  -5.198 1.00 . A A .  8 GLU C    1 1 
       16 10758 1 1  8 GLU CA   C   4.303 11.686  -4.864 1.00 . A A .  8 GLU CA   1 1 
       16 10759 1 1  8 GLU CB   C   4.321 11.443  -3.354 1.00 . A A .  8 GLU CB   1 1 
       16 10760 1 1  8 GLU CD   C   2.070 12.545  -3.036 1.00 . A A .  8 GLU CD   1 1 
       16 10761 1 1  8 GLU CG   C   3.509 12.456  -2.564 1.00 . A A .  8 GLU CG   1 1 
       16 10762 1 1  8 GLU H    H   5.227  9.791  -5.057 1.00 . A A .  8 GLU H    1 1 
       16 10763 1 1  8 GLU HA   H   3.282 11.833  -5.183 1.00 . A A .  8 GLU HA   1 1 
       16 10764 1 1  8 GLU HB2  H   3.923 10.459  -3.155 1.00 . A A .  8 GLU HB2  1 1 
       16 10765 1 1  8 GLU HB3  H   5.343 11.484  -3.007 1.00 . A A .  8 GLU HB3  1 1 
       16 10766 1 1  8 GLU HG2  H   3.513 12.169  -1.523 1.00 . A A .  8 GLU HG2  1 1 
       16 10767 1 1  8 GLU HG3  H   3.968 13.428  -2.671 1.00 . A A .  8 GLU HG3  1 1 
       16 10768 1 1  8 GLU N    N   4.830 10.524  -5.571 1.00 . A A .  8 GLU N    1 1 
       16 10769 1 1  8 GLU O    O   4.569 13.919  -5.711 1.00 . A A .  8 GLU O    1 1 
       16 10770 1 1  8 GLU OE1  O   1.536 13.672  -3.098 1.00 . A A .  8 GLU OE1  1 1 
       16 10771 1 1  8 GLU OE2  O   1.479 11.488  -3.341 1.00 . A A .  8 GLU OE2  1 1 
       16 10772 1 1  9 LYS C    C   7.214 14.435  -6.641 1.00 . A A .  9 LYS C    1 1 
       16 10773 1 1  9 LYS CA   C   7.286 14.026  -5.173 1.00 . A A .  9 LYS CA   1 1 
       16 10774 1 1  9 LYS CB   C   8.728 13.673  -4.802 1.00 . A A .  9 LYS CB   1 1 
       16 10775 1 1  9 LYS CD   C  10.924 12.685  -5.518 1.00 . A A .  9 LYS CD   1 1 
       16 10776 1 1  9 LYS CE   C  10.860 11.552  -4.505 1.00 . A A .  9 LYS CE   1 1 
       16 10777 1 1  9 LYS CG   C   9.536 13.116  -5.961 1.00 . A A .  9 LYS CG   1 1 
       16 10778 1 1  9 LYS H    H   6.776 12.086  -4.497 1.00 . A A .  9 LYS H    1 1 
       16 10779 1 1  9 LYS HA   H   6.959 14.855  -4.564 1.00 . A A .  9 LYS HA   1 1 
       16 10780 1 1  9 LYS HB2  H   9.222 14.562  -4.440 1.00 . A A .  9 LYS HB2  1 1 
       16 10781 1 1  9 LYS HB3  H   8.713 12.934  -4.013 1.00 . A A .  9 LYS HB3  1 1 
       16 10782 1 1  9 LYS HD2  H  11.481 12.351  -6.380 1.00 . A A .  9 LYS HD2  1 1 
       16 10783 1 1  9 LYS HD3  H  11.427 13.530  -5.068 1.00 . A A .  9 LYS HD3  1 1 
       16 10784 1 1  9 LYS HE2  H   9.828 11.263  -4.374 1.00 . A A .  9 LYS HE2  1 1 
       16 10785 1 1  9 LYS HE3  H  11.423 10.714  -4.887 1.00 . A A .  9 LYS HE3  1 1 
       16 10786 1 1  9 LYS HG2  H   9.019 12.260  -6.370 1.00 . A A .  9 LYS HG2  1 1 
       16 10787 1 1  9 LYS HG3  H   9.631 13.878  -6.721 1.00 . A A .  9 LYS HG3  1 1 
       16 10788 1 1  9 LYS HZ1  H  11.007 11.374  -2.429 1.00 . A A .  9 LYS HZ1  1 1 
       16 10789 1 1  9 LYS HZ2  H  11.211 12.954  -2.997 1.00 . A A .  9 LYS HZ2  1 1 
       16 10790 1 1  9 LYS HZ3  H  12.454 11.822  -3.183 1.00 . A A .  9 LYS HZ3  1 1 
       16 10791 1 1  9 LYS N    N   6.404 12.897  -4.904 1.00 . A A .  9 LYS N    1 1 
       16 10792 1 1  9 LYS NZ   N  11.422 11.954  -3.186 1.00 . A A .  9 LYS NZ   1 1 
       16 10793 1 1  9 LYS O    O   7.388 15.606  -6.977 1.00 . A A .  9 LYS O    1 1 
       16 10794 1 1 10 ASN C    C   5.632 14.574  -9.259 1.00 . A A . 10 ASN C    1 1 
       16 10795 1 1 10 ASN CA   C   6.859 13.724  -8.941 1.00 . A A . 10 ASN CA   1 1 
       16 10796 1 1 10 ASN CB   C   6.795 12.407  -9.717 1.00 . A A . 10 ASN CB   1 1 
       16 10797 1 1 10 ASN CG   C   8.148 11.729  -9.818 1.00 . A A . 10 ASN CG   1 1 
       16 10798 1 1 10 ASN H    H   6.826 12.550  -7.181 1.00 . A A . 10 ASN H    1 1 
       16 10799 1 1 10 ASN HA   H   7.744 14.265  -9.240 1.00 . A A . 10 ASN HA   1 1 
       16 10800 1 1 10 ASN HB2  H   6.113 11.734  -9.217 1.00 . A A . 10 ASN HB2  1 1 
       16 10801 1 1 10 ASN HB3  H   6.434 12.601 -10.716 1.00 . A A . 10 ASN HB3  1 1 
       16 10802 1 1 10 ASN HD21 H   7.548 10.293  -8.579 1.00 . A A . 10 ASN HD21 1 1 
       16 10803 1 1 10 ASN HD22 H   9.168 10.154  -9.162 1.00 . A A . 10 ASN HD22 1 1 
       16 10804 1 1 10 ASN N    N   6.955 13.464  -7.510 1.00 . A A . 10 ASN N    1 1 
       16 10805 1 1 10 ASN ND2  N   8.304 10.613  -9.116 1.00 . A A . 10 ASN ND2  1 1 
       16 10806 1 1 10 ASN O    O   5.577 15.241 -10.292 1.00 . A A . 10 ASN O    1 1 
       16 10807 1 1 10 ASN OD1  O   9.041 12.203 -10.519 1.00 . A A . 10 ASN OD1  1 1 
       16 10808 1 1 11 ARG C    C   3.556 16.702  -7.933 1.00 . A A . 11 ARG C    1 1 
       16 10809 1 1 11 ARG CA   C   3.425 15.312  -8.547 1.00 . A A . 11 ARG CA   1 1 
       16 10810 1 1 11 ARG CB   C   2.239 14.576  -7.921 1.00 . A A . 11 ARG CB   1 1 
       16 10811 1 1 11 ARG CD   C   0.171 15.992  -7.739 1.00 . A A . 11 ARG CD   1 1 
       16 10812 1 1 11 ARG CG   C   0.901 14.932  -8.548 1.00 . A A . 11 ARG CG   1 1 
       16 10813 1 1 11 ARG CZ   C  -1.099 14.767  -6.028 1.00 . A A . 11 ARG CZ   1 1 
       16 10814 1 1 11 ARG H    H   4.753 13.993  -7.559 1.00 . A A . 11 ARG H    1 1 
       16 10815 1 1 11 ARG HA   H   3.254 15.414  -9.608 1.00 . A A . 11 ARG HA   1 1 
       16 10816 1 1 11 ARG HB2  H   2.391 13.512  -8.031 1.00 . A A . 11 ARG HB2  1 1 
       16 10817 1 1 11 ARG HB3  H   2.195 14.818  -6.870 1.00 . A A . 11 ARG HB3  1 1 
       16 10818 1 1 11 ARG HD2  H   0.776 16.887  -7.714 1.00 . A A . 11 ARG HD2  1 1 
       16 10819 1 1 11 ARG HD3  H  -0.771 16.209  -8.221 1.00 . A A . 11 ARG HD3  1 1 
       16 10820 1 1 11 ARG HE   H   0.527 15.865  -5.672 1.00 . A A . 11 ARG HE   1 1 
       16 10821 1 1 11 ARG HG2  H   1.071 15.310  -9.546 1.00 . A A . 11 ARG HG2  1 1 
       16 10822 1 1 11 ARG HG3  H   0.289 14.044  -8.597 1.00 . A A . 11 ARG HG3  1 1 
       16 10823 1 1 11 ARG HH11 H  -2.707 13.737  -6.690 1.00 . A A . 11 ARG HH11 1 1 
       16 10824 1 1 11 ARG HH12 H  -1.821 14.597  -7.907 1.00 . A A . 11 ARG HH12 1 1 
       16 10825 1 1 11 ARG HH21 H  -2.029 13.820  -4.504 1.00 . A A . 11 ARG HH21 1 1 
       16 10826 1 1 11 ARG HH22 H  -0.631 14.739  -4.061 1.00 . A A . 11 ARG HH22 1 1 
       16 10827 1 1 11 ARG N    N   4.651 14.544  -8.363 1.00 . A A . 11 ARG N    1 1 
       16 10828 1 1 11 ARG NE   N  -0.086 15.555  -6.370 1.00 . A A . 11 ARG NE   1 1 
       16 10829 1 1 11 ARG NH1  N  -1.946 14.332  -6.950 1.00 . A A . 11 ARG NH1  1 1 
       16 10830 1 1 11 ARG NH2  N  -1.267 14.412  -4.760 1.00 . A A . 11 ARG NH2  1 1 
       16 10831 1 1 11 ARG O    O   3.105 17.693  -8.510 1.00 . A A . 11 ARG O    1 1 
       16 10832 1 1 12 LEU C    C   4.927 19.096  -7.011 1.00 . A A . 12 LEU C    1 1 
       16 10833 1 1 12 LEU CA   C   4.366 18.038  -6.066 1.00 . A A . 12 LEU CA   1 1 
       16 10834 1 1 12 LEU CB   C   5.305 17.854  -4.873 1.00 . A A . 12 LEU CB   1 1 
       16 10835 1 1 12 LEU CD1  C   5.935 16.666  -2.757 1.00 . A A . 12 LEU CD1  1 1 
       16 10836 1 1 12 LEU CD2  C   3.556 16.665  -3.528 1.00 . A A . 12 LEU CD2  1 1 
       16 10837 1 1 12 LEU CG   C   5.013 16.658  -3.966 1.00 . A A . 12 LEU CG   1 1 
       16 10838 1 1 12 LEU H    H   4.513 15.946  -6.349 1.00 . A A . 12 LEU H    1 1 
       16 10839 1 1 12 LEU HA   H   3.402 18.367  -5.707 1.00 . A A . 12 LEU HA   1 1 
       16 10840 1 1 12 LEU HB2  H   6.308 17.740  -5.256 1.00 . A A . 12 LEU HB2  1 1 
       16 10841 1 1 12 LEU HB3  H   5.251 18.749  -4.269 1.00 . A A . 12 LEU HB3  1 1 
       16 10842 1 1 12 LEU HD11 H   5.834 17.604  -2.233 1.00 . A A . 12 LEU HD11 1 1 
       16 10843 1 1 12 LEU HD12 H   6.957 16.544  -3.084 1.00 . A A . 12 LEU HD12 1 1 
       16 10844 1 1 12 LEU HD13 H   5.670 15.853  -2.097 1.00 . A A . 12 LEU HD13 1 1 
       16 10845 1 1 12 LEU HD21 H   2.952 16.172  -4.276 1.00 . A A . 12 LEU HD21 1 1 
       16 10846 1 1 12 LEU HD22 H   3.220 17.685  -3.410 1.00 . A A . 12 LEU HD22 1 1 
       16 10847 1 1 12 LEU HD23 H   3.460 16.143  -2.588 1.00 . A A . 12 LEU HD23 1 1 
       16 10848 1 1 12 LEU HG   H   5.193 15.744  -4.517 1.00 . A A . 12 LEU HG   1 1 
       16 10849 1 1 12 LEU N    N   4.176 16.769  -6.759 1.00 . A A . 12 LEU N    1 1 
       16 10850 1 1 12 LEU O    O   4.296 20.124  -7.252 1.00 . A A . 12 LEU O    1 1 
       16 10851 1 1 13 ASN C    C   5.816 20.153  -9.597 1.00 . A A . 13 ASN C    1 1 
       16 10852 1 1 13 ASN CA   C   6.761 19.765  -8.464 1.00 . A A . 13 ASN CA   1 1 
       16 10853 1 1 13 ASN CB   C   8.036 19.143  -9.039 1.00 . A A . 13 ASN CB   1 1 
       16 10854 1 1 13 ASN CG   C   7.743 17.988  -9.977 1.00 . A A . 13 ASN CG   1 1 
       16 10855 1 1 13 ASN H    H   6.571 17.998  -7.313 1.00 . A A . 13 ASN H    1 1 
       16 10856 1 1 13 ASN HA   H   7.024 20.652  -7.909 1.00 . A A . 13 ASN HA   1 1 
       16 10857 1 1 13 ASN HB2  H   8.581 19.897  -9.588 1.00 . A A . 13 ASN HB2  1 1 
       16 10858 1 1 13 ASN HB3  H   8.649 18.778  -8.229 1.00 . A A . 13 ASN HB3  1 1 
       16 10859 1 1 13 ASN HD21 H   7.842 16.701  -8.464 1.00 . A A . 13 ASN HD21 1 1 
       16 10860 1 1 13 ASN HD22 H   7.504 16.015 -10.013 1.00 . A A . 13 ASN HD22 1 1 
       16 10861 1 1 13 ASN N    N   6.116 18.835  -7.544 1.00 . A A . 13 ASN N    1 1 
       16 10862 1 1 13 ASN ND2  N   7.691 16.779  -9.429 1.00 . A A . 13 ASN ND2  1 1 
       16 10863 1 1 13 ASN O    O   5.776 21.310 -10.017 1.00 . A A . 13 ASN O    1 1 
       16 10864 1 1 13 ASN OD1  O   7.566 18.180 -11.180 1.00 . A A . 13 ASN OD1  1 1 
       16 10865 1 1 14 PHE C    C   3.131 20.529 -10.802 1.00 . A A . 14 PHE C    1 1 
       16 10866 1 1 14 PHE CA   C   4.110 19.419 -11.170 1.00 . A A . 14 PHE CA   1 1 
       16 10867 1 1 14 PHE CB   C   3.345 18.137 -11.500 1.00 . A A . 14 PHE CB   1 1 
       16 10868 1 1 14 PHE CD1  C   3.485 17.868 -13.991 1.00 . A A . 14 PHE CD1  1 1 
       16 10869 1 1 14 PHE CD2  C   1.376 18.429 -13.029 1.00 . A A . 14 PHE CD2  1 1 
       16 10870 1 1 14 PHE CE1  C   2.916 17.875 -15.251 1.00 . A A . 14 PHE CE1  1 1 
       16 10871 1 1 14 PHE CE2  C   0.802 18.437 -14.286 1.00 . A A . 14 PHE CE2  1 1 
       16 10872 1 1 14 PHE CG   C   2.723 18.145 -12.868 1.00 . A A . 14 PHE CG   1 1 
       16 10873 1 1 14 PHE CZ   C   1.573 18.160 -15.398 1.00 . A A . 14 PHE CZ   1 1 
       16 10874 1 1 14 PHE H    H   5.133 18.278  -9.709 1.00 . A A . 14 PHE H    1 1 
       16 10875 1 1 14 PHE HA   H   4.673 19.726 -12.038 1.00 . A A . 14 PHE HA   1 1 
       16 10876 1 1 14 PHE HB2  H   4.023 17.298 -11.450 1.00 . A A . 14 PHE HB2  1 1 
       16 10877 1 1 14 PHE HB3  H   2.556 18.001 -10.776 1.00 . A A . 14 PHE HB3  1 1 
       16 10878 1 1 14 PHE HD1  H   4.536 17.645 -13.877 1.00 . A A . 14 PHE HD1  1 1 
       16 10879 1 1 14 PHE HD2  H   0.773 18.647 -12.161 1.00 . A A . 14 PHE HD2  1 1 
       16 10880 1 1 14 PHE HE1  H   3.522 17.658 -16.118 1.00 . A A . 14 PHE HE1  1 1 
       16 10881 1 1 14 PHE HE2  H  -0.248 18.661 -14.399 1.00 . A A . 14 PHE HE2  1 1 
       16 10882 1 1 14 PHE HZ   H   1.126 18.165 -16.381 1.00 . A A . 14 PHE HZ   1 1 
       16 10883 1 1 14 PHE N    N   5.056 19.180 -10.086 1.00 . A A . 14 PHE N    1 1 
       16 10884 1 1 14 PHE O    O   3.194 21.634 -11.342 1.00 . A A . 14 PHE O    1 1 
       16 10885 1 1 15 LEU C    C   1.888 22.524  -9.068 1.00 . A A . 15 LEU C    1 1 
       16 10886 1 1 15 LEU CA   C   1.229 21.199  -9.437 1.00 . A A . 15 LEU CA   1 1 
       16 10887 1 1 15 LEU CB   C   0.450 20.652  -8.239 1.00 . A A . 15 LEU CB   1 1 
       16 10888 1 1 15 LEU CD1  C  -1.898 20.761  -9.108 1.00 . A A . 15 LEU CD1  1 1 
       16 10889 1 1 15 LEU CD2  C  -0.491 18.744  -9.565 1.00 . A A . 15 LEU CD2  1 1 
       16 10890 1 1 15 LEU CG   C  -0.808 19.848  -8.568 1.00 . A A . 15 LEU CG   1 1 
       16 10891 1 1 15 LEU H    H   2.223 19.331  -9.484 1.00 . A A . 15 LEU H    1 1 
       16 10892 1 1 15 LEU HA   H   0.544 21.367 -10.255 1.00 . A A . 15 LEU HA   1 1 
       16 10893 1 1 15 LEU HB2  H   1.114 20.013  -7.678 1.00 . A A . 15 LEU HB2  1 1 
       16 10894 1 1 15 LEU HB3  H   0.157 21.492  -7.625 1.00 . A A . 15 LEU HB3  1 1 
       16 10895 1 1 15 LEU HD11 H  -1.632 21.790  -8.921 1.00 . A A . 15 LEU HD11 1 1 
       16 10896 1 1 15 LEU HD12 H  -2.833 20.535  -8.617 1.00 . A A . 15 LEU HD12 1 1 
       16 10897 1 1 15 LEU HD13 H  -2.004 20.604 -10.172 1.00 . A A . 15 LEU HD13 1 1 
       16 10898 1 1 15 LEU HD21 H   0.491 18.344  -9.359 1.00 . A A . 15 LEU HD21 1 1 
       16 10899 1 1 15 LEU HD22 H  -0.511 19.148 -10.567 1.00 . A A . 15 LEU HD22 1 1 
       16 10900 1 1 15 LEU HD23 H  -1.226 17.958  -9.478 1.00 . A A . 15 LEU HD23 1 1 
       16 10901 1 1 15 LEU HG   H  -1.179 19.387  -7.663 1.00 . A A . 15 LEU HG   1 1 
       16 10902 1 1 15 LEU N    N   2.224 20.228  -9.879 1.00 . A A . 15 LEU N    1 1 
       16 10903 1 1 15 LEU O    O   1.348 23.596  -9.340 1.00 . A A . 15 LEU O    1 1 
       16 10904 1 1 16 LYS C    C   4.082 24.531  -9.244 1.00 . A A . 16 LYS C    1 1 
       16 10905 1 1 16 LYS CA   C   3.797 23.635  -8.044 1.00 . A A . 16 LYS CA   1 1 
       16 10906 1 1 16 LYS CB   C   5.111 23.242  -7.364 1.00 . A A . 16 LYS CB   1 1 
       16 10907 1 1 16 LYS CD   C   4.633 24.347  -5.159 1.00 . A A . 16 LYS CD   1 1 
       16 10908 1 1 16 LYS CE   C   4.948 24.279  -3.673 1.00 . A A . 16 LYS CE   1 1 
       16 10909 1 1 16 LYS CG   C   4.984 23.047  -5.863 1.00 . A A . 16 LYS CG   1 1 
       16 10910 1 1 16 LYS H    H   3.441 21.559  -8.259 1.00 . A A . 16 LYS H    1 1 
       16 10911 1 1 16 LYS HA   H   3.186 24.179  -7.340 1.00 . A A . 16 LYS HA   1 1 
       16 10912 1 1 16 LYS HB2  H   5.464 22.318  -7.797 1.00 . A A . 16 LYS HB2  1 1 
       16 10913 1 1 16 LYS HB3  H   5.841 24.017  -7.545 1.00 . A A . 16 LYS HB3  1 1 
       16 10914 1 1 16 LYS HD2  H   5.204 25.151  -5.600 1.00 . A A . 16 LYS HD2  1 1 
       16 10915 1 1 16 LYS HD3  H   3.577 24.541  -5.286 1.00 . A A . 16 LYS HD3  1 1 
       16 10916 1 1 16 LYS HE2  H   4.341 23.508  -3.224 1.00 . A A . 16 LYS HE2  1 1 
       16 10917 1 1 16 LYS HE3  H   5.992 24.032  -3.551 1.00 . A A . 16 LYS HE3  1 1 
       16 10918 1 1 16 LYS HG2  H   4.207 22.323  -5.667 1.00 . A A . 16 LYS HG2  1 1 
       16 10919 1 1 16 LYS HG3  H   5.925 22.681  -5.476 1.00 . A A . 16 LYS HG3  1 1 
       16 10920 1 1 16 LYS HZ1  H   3.662 25.643  -2.750 1.00 . A A . 16 LYS HZ1  1 1 
       16 10921 1 1 16 LYS HZ2  H   4.926 26.367  -3.609 1.00 . A A . 16 LYS HZ2  1 1 
       16 10922 1 1 16 LYS HZ3  H   5.229 25.639  -2.112 1.00 . A A . 16 LYS HZ3  1 1 
       16 10923 1 1 16 LYS N    N   3.061 22.443  -8.448 1.00 . A A . 16 LYS N    1 1 
       16 10924 1 1 16 LYS NZ   N   4.672 25.572  -2.988 1.00 . A A . 16 LYS NZ   1 1 
       16 10925 1 1 16 LYS O    O   3.798 25.729  -9.220 1.00 . A A . 16 LYS O    1 1 
       16 10926 1 1 17 LYS C    C   3.708 24.968 -12.324 1.00 . A A . 17 LYS C    1 1 
       16 10927 1 1 17 LYS CA   C   4.966 24.689 -11.507 1.00 . A A . 17 LYS CA   1 1 
       16 10928 1 1 17 LYS CB   C   5.975 23.911 -12.355 1.00 . A A . 17 LYS CB   1 1 
       16 10929 1 1 17 LYS CD   C   8.480 23.907 -12.172 1.00 . A A . 17 LYS CD   1 1 
       16 10930 1 1 17 LYS CE   C   8.927 24.346 -10.786 1.00 . A A . 17 LYS CE   1 1 
       16 10931 1 1 17 LYS CG   C   7.255 24.679 -12.633 1.00 . A A . 17 LYS CG   1 1 
       16 10932 1 1 17 LYS H    H   4.848 22.986 -10.255 1.00 . A A . 17 LYS H    1 1 
       16 10933 1 1 17 LYS HA   H   5.405 25.629 -11.212 1.00 . A A . 17 LYS HA   1 1 
       16 10934 1 1 17 LYS HB2  H   6.232 22.998 -11.840 1.00 . A A . 17 LYS HB2  1 1 
       16 10935 1 1 17 LYS HB3  H   5.516 23.663 -13.302 1.00 . A A . 17 LYS HB3  1 1 
       16 10936 1 1 17 LYS HD2  H   8.242 22.854 -12.145 1.00 . A A . 17 LYS HD2  1 1 
       16 10937 1 1 17 LYS HD3  H   9.286 24.077 -12.872 1.00 . A A . 17 LYS HD3  1 1 
       16 10938 1 1 17 LYS HE2  H   9.846 24.902 -10.878 1.00 . A A . 17 LYS HE2  1 1 
       16 10939 1 1 17 LYS HE3  H   8.163 24.980 -10.361 1.00 . A A . 17 LYS HE3  1 1 
       16 10940 1 1 17 LYS HG2  H   7.334 24.857 -13.696 1.00 . A A . 17 LYS HG2  1 1 
       16 10941 1 1 17 LYS HG3  H   7.218 25.624 -12.110 1.00 . A A . 17 LYS HG3  1 1 
       16 10942 1 1 17 LYS HZ1  H   9.592 23.502  -8.995 1.00 . A A . 17 LYS HZ1  1 1 
       16 10943 1 1 17 LYS HZ2  H   9.778 22.491 -10.339 1.00 . A A . 17 LYS HZ2  1 1 
       16 10944 1 1 17 LYS HZ3  H   8.246 22.723  -9.661 1.00 . A A . 17 LYS HZ3  1 1 
       16 10945 1 1 17 LYS N    N   4.644 23.944 -10.295 1.00 . A A . 17 LYS N    1 1 
       16 10946 1 1 17 LYS NZ   N   9.151 23.184  -9.882 1.00 . A A . 17 LYS NZ   1 1 
       16 10947 1 1 17 LYS O    O   3.696 25.854 -13.179 1.00 . A A . 17 LYS O    1 1 
       16 10948 1 1 18 ILE C    C   0.655 25.627 -12.286 1.00 . A A . 18 ILE C    1 1 
       16 10949 1 1 18 ILE CA   C   1.389 24.378 -12.761 1.00 . A A . 18 ILE CA   1 1 
       16 10950 1 1 18 ILE CB   C   0.471 23.155 -12.575 1.00 . A A . 18 ILE CB   1 1 
       16 10951 1 1 18 ILE CD1  C   0.732 22.116 -14.883 1.00 . A A . 18 ILE CD1  1 1 
       16 10952 1 1 18 ILE CG1  C   0.986 21.973 -13.399 1.00 . A A . 18 ILE CG1  1 1 
       16 10953 1 1 18 ILE CG2  C  -0.958 23.500 -12.968 1.00 . A A . 18 ILE CG2  1 1 
       16 10954 1 1 18 ILE H    H   2.723 23.520 -11.361 1.00 . A A . 18 ILE H    1 1 
       16 10955 1 1 18 ILE HA   H   1.609 24.481 -13.814 1.00 . A A . 18 ILE HA   1 1 
       16 10956 1 1 18 ILE HB   H   0.476 22.885 -11.530 1.00 . A A . 18 ILE HB   1 1 
       16 10957 1 1 18 ILE HD11 H   1.616 21.823 -15.430 1.00 . A A . 18 ILE HD11 1 1 
       16 10958 1 1 18 ILE HD12 H  -0.095 21.484 -15.170 1.00 . A A . 18 ILE HD12 1 1 
       16 10959 1 1 18 ILE HD13 H   0.494 23.145 -15.110 1.00 . A A . 18 ILE HD13 1 1 
       16 10960 1 1 18 ILE HG12 H   2.050 21.877 -13.253 1.00 . A A . 18 ILE HG12 1 1 
       16 10961 1 1 18 ILE HG13 H   0.497 21.070 -13.063 1.00 . A A . 18 ILE HG13 1 1 
       16 10962 1 1 18 ILE HG21 H  -1.469 23.935 -12.122 1.00 . A A . 18 ILE HG21 1 1 
       16 10963 1 1 18 ILE HG22 H  -0.945 24.209 -13.782 1.00 . A A . 18 ILE HG22 1 1 
       16 10964 1 1 18 ILE HG23 H  -1.473 22.603 -13.278 1.00 . A A . 18 ILE HG23 1 1 
       16 10965 1 1 18 ILE N    N   2.652 24.209 -12.053 1.00 . A A . 18 ILE N    1 1 
       16 10966 1 1 18 ILE O    O   0.218 26.447 -13.093 1.00 . A A . 18 ILE O    1 1 
       16 10967 1 1 19 SER C    C   0.624 28.200 -10.645 1.00 . A A . 19 SER C    1 1 
       16 10968 1 1 19 SER CA   C  -0.157 26.916 -10.387 1.00 . A A . 19 SER CA   1 1 
       16 10969 1 1 19 SER CB   C  -0.346 26.714  -8.883 1.00 . A A . 19 SER CB   1 1 
       16 10970 1 1 19 SER H    H   0.895 25.079 -10.379 1.00 . A A . 19 SER H    1 1 
       16 10971 1 1 19 SER HA   H  -1.127 26.998 -10.855 1.00 . A A . 19 SER HA   1 1 
       16 10972 1 1 19 SER HB2  H   0.536 26.248  -8.471 1.00 . A A . 19 SER HB2  1 1 
       16 10973 1 1 19 SER HB3  H  -0.501 27.673  -8.410 1.00 . A A . 19 SER HB3  1 1 
       16 10974 1 1 19 SER HG   H  -1.172 25.076  -8.194 1.00 . A A . 19 SER HG   1 1 
       16 10975 1 1 19 SER N    N   0.525 25.767 -10.971 1.00 . A A . 19 SER N    1 1 
       16 10976 1 1 19 SER O    O   0.077 29.299 -10.557 1.00 . A A . 19 SER O    1 1 
       16 10977 1 1 19 SER OG   O  -1.466 25.887  -8.615 1.00 . A A . 19 SER OG   1 1 
       16 10978 1 1 20 GLN C    C   2.803 29.510 -12.727 1.00 . A A . 20 GLN C    1 1 
       16 10979 1 1 20 GLN CA   C   2.763 29.200 -11.234 1.00 . A A . 20 GLN CA   1 1 
       16 10980 1 1 20 GLN CB   C   4.179 28.938 -10.718 1.00 . A A . 20 GLN CB   1 1 
       16 10981 1 1 20 GLN CD   C   4.316 30.886  -9.115 1.00 . A A . 20 GLN CD   1 1 
       16 10982 1 1 20 GLN CG   C   4.394 29.381  -9.280 1.00 . A A . 20 GLN CG   1 1 
       16 10983 1 1 20 GLN H    H   2.283 27.150 -11.018 1.00 . A A . 20 GLN H    1 1 
       16 10984 1 1 20 GLN HA   H   2.351 30.051 -10.713 1.00 . A A . 20 GLN HA   1 1 
       16 10985 1 1 20 GLN HB2  H   4.382 27.880 -10.781 1.00 . A A . 20 GLN HB2  1 1 
       16 10986 1 1 20 GLN HB3  H   4.881 29.469 -11.344 1.00 . A A . 20 GLN HB3  1 1 
       16 10987 1 1 20 GLN HE21 H   6.287 31.036  -9.330 1.00 . A A . 20 GLN HE21 1 1 
       16 10988 1 1 20 GLN HE22 H   5.444 32.523  -9.078 1.00 . A A . 20 GLN HE22 1 1 
       16 10989 1 1 20 GLN HG2  H   3.635 28.928  -8.660 1.00 . A A . 20 GLN HG2  1 1 
       16 10990 1 1 20 GLN HG3  H   5.369 29.048  -8.956 1.00 . A A . 20 GLN HG3  1 1 
       16 10991 1 1 20 GLN N    N   1.906 28.052 -10.964 1.00 . A A . 20 GLN N    1 1 
       16 10992 1 1 20 GLN NE2  N   5.465 31.549  -9.180 1.00 . A A . 20 GLN NE2  1 1 
       16 10993 1 1 20 GLN O    O   2.724 30.670 -13.132 1.00 . A A . 20 GLN O    1 1 
       16 10994 1 1 20 GLN OE1  O   3.236 31.448  -8.932 1.00 . A A . 20 GLN OE1  1 1 
       16 10995 1 1 21 ARG C    C   1.605 29.000 -15.543 1.00 . A A . 21 ARG C    1 1 
       16 10996 1 1 21 ARG CA   C   2.977 28.629 -14.989 1.00 . A A . 21 ARG CA   1 1 
       16 10997 1 1 21 ARG CB   C   3.475 27.342 -15.649 1.00 . A A . 21 ARG CB   1 1 
       16 10998 1 1 21 ARG CD   C   3.611 26.125 -17.844 1.00 . A A . 21 ARG CD   1 1 
       16 10999 1 1 21 ARG CG   C   3.698 27.474 -17.147 1.00 . A A . 21 ARG CG   1 1 
       16 11000 1 1 21 ARG CZ   C   5.136 24.346 -18.590 1.00 . A A . 21 ARG CZ   1 1 
       16 11001 1 1 21 ARG H    H   2.984 27.566 -13.158 1.00 . A A . 21 ARG H    1 1 
       16 11002 1 1 21 ARG HA   H   3.669 29.427 -15.209 1.00 . A A . 21 ARG HA   1 1 
       16 11003 1 1 21 ARG HB2  H   4.411 27.055 -15.193 1.00 . A A . 21 ARG HB2  1 1 
       16 11004 1 1 21 ARG HB3  H   2.748 26.562 -15.483 1.00 . A A . 21 ARG HB3  1 1 
       16 11005 1 1 21 ARG HD2  H   2.899 25.507 -17.317 1.00 . A A . 21 ARG HD2  1 1 
       16 11006 1 1 21 ARG HD3  H   3.273 26.279 -18.858 1.00 . A A . 21 ARG HD3  1 1 
       16 11007 1 1 21 ARG HE   H   5.626 25.815 -17.332 1.00 . A A . 21 ARG HE   1 1 
       16 11008 1 1 21 ARG HG2  H   2.943 28.128 -17.558 1.00 . A A . 21 ARG HG2  1 1 
       16 11009 1 1 21 ARG HG3  H   4.676 27.896 -17.320 1.00 . A A . 21 ARG HG3  1 1 
       16 11010 1 1 21 ARG HH11 H   4.353 22.993 -19.871 1.00 . A A . 21 ARG HH11 1 1 
       16 11011 1 1 21 ARG HH12 H   3.269 24.241 -19.353 1.00 . A A . 21 ARG HH12 1 1 
       16 11012 1 1 21 ARG HH21 H   6.512 22.957 -19.104 1.00 . A A . 21 ARG HH21 1 1 
       16 11013 1 1 21 ARG HH22 H   7.064 24.177 -18.006 1.00 . A A . 21 ARG HH22 1 1 
       16 11014 1 1 21 ARG N    N   2.925 28.467 -13.541 1.00 . A A . 21 ARG N    1 1 
       16 11015 1 1 21 ARG NE   N   4.901 25.440 -17.873 1.00 . A A . 21 ARG NE   1 1 
       16 11016 1 1 21 ARG NH1  N   4.173 23.816 -19.332 1.00 . A A . 21 ARG NH1  1 1 
       16 11017 1 1 21 ARG NH2  N   6.336 23.780 -18.565 1.00 . A A . 21 ARG NH2  1 1 
       16 11018 1 1 21 ARG O    O   1.485 29.885 -16.391 1.00 . A A . 21 ARG O    1 1 
       16 11019 1 1 22 TYR C    C  -1.165 30.038 -15.306 1.00 . A A . 22 TYR C    1 1 
       16 11020 1 1 22 TYR CA   C  -0.791 28.573 -15.509 1.00 . A A . 22 TYR CA   1 1 
       16 11021 1 1 22 TYR CB   C  -1.775 27.675 -14.759 1.00 . A A . 22 TYR CB   1 1 
       16 11022 1 1 22 TYR CD1  C  -4.007 28.851 -14.842 1.00 . A A . 22 TYR CD1  1 1 
       16 11023 1 1 22 TYR CD2  C  -3.740 26.855 -16.116 1.00 . A A . 22 TYR CD2  1 1 
       16 11024 1 1 22 TYR CE1  C  -5.310 28.966 -15.285 1.00 . A A . 22 TYR CE1  1 1 
       16 11025 1 1 22 TYR CE2  C  -5.042 26.962 -16.566 1.00 . A A . 22 TYR CE2  1 1 
       16 11026 1 1 22 TYR CG   C  -3.200 27.796 -15.248 1.00 . A A . 22 TYR CG   1 1 
       16 11027 1 1 22 TYR CZ   C  -5.823 28.020 -16.148 1.00 . A A . 22 TYR CZ   1 1 
       16 11028 1 1 22 TYR H    H   0.731 27.624 -14.386 1.00 . A A . 22 TYR H    1 1 
       16 11029 1 1 22 TYR HA   H  -0.841 28.344 -16.564 1.00 . A A . 22 TYR HA   1 1 
       16 11030 1 1 22 TYR HB2  H  -1.472 26.646 -14.874 1.00 . A A . 22 TYR HB2  1 1 
       16 11031 1 1 22 TYR HB3  H  -1.760 27.934 -13.710 1.00 . A A . 22 TYR HB3  1 1 
       16 11032 1 1 22 TYR HD1  H  -3.603 29.592 -14.166 1.00 . A A . 22 TYR HD1  1 1 
       16 11033 1 1 22 TYR HD2  H  -3.125 26.028 -16.441 1.00 . A A . 22 TYR HD2  1 1 
       16 11034 1 1 22 TYR HE1  H  -5.923 29.794 -14.959 1.00 . A A . 22 TYR HE1  1 1 
       16 11035 1 1 22 TYR HE2  H  -5.443 26.221 -17.241 1.00 . A A . 22 TYR HE2  1 1 
       16 11036 1 1 22 TYR HH   H  -7.719 27.800 -15.918 1.00 . A A . 22 TYR HH   1 1 
       16 11037 1 1 22 TYR N    N   0.573 28.318 -15.060 1.00 . A A . 22 TYR N    1 1 
       16 11038 1 1 22 TYR O    O  -1.698 30.684 -16.208 1.00 . A A . 22 TYR O    1 1 
       16 11039 1 1 22 TYR OH   O  -7.120 28.129 -16.593 1.00 . A A . 22 TYR OH   1 1 
       16 11040 1 1 23 GLN C    C  -0.048 32.865 -14.211 1.00 . A A . 23 GLN C    1 1 
       16 11041 1 1 23 GLN CA   C  -1.189 31.943 -13.792 1.00 . A A . 23 GLN CA   1 1 
       16 11042 1 1 23 GLN CB   C  -1.457 32.094 -12.294 1.00 . A A . 23 GLN CB   1 1 
       16 11043 1 1 23 GLN CD   C  -2.754 33.436 -10.591 1.00 . A A . 23 GLN CD   1 1 
       16 11044 1 1 23 GLN CG   C  -2.753 32.823 -11.978 1.00 . A A . 23 GLN CG   1 1 
       16 11045 1 1 23 GLN H    H  -0.457 29.990 -13.438 1.00 . A A . 23 GLN H    1 1 
       16 11046 1 1 23 GLN HA   H  -2.078 32.221 -14.337 1.00 . A A . 23 GLN HA   1 1 
       16 11047 1 1 23 GLN HB2  H  -1.503 31.111 -11.848 1.00 . A A . 23 GLN HB2  1 1 
       16 11048 1 1 23 GLN HB3  H  -0.642 32.644 -11.848 1.00 . A A . 23 GLN HB3  1 1 
       16 11049 1 1 23 GLN HE21 H  -4.578 34.168 -10.890 1.00 . A A . 23 GLN HE21 1 1 
       16 11050 1 1 23 GLN HE22 H  -3.873 34.514  -9.352 1.00 . A A . 23 GLN HE22 1 1 
       16 11051 1 1 23 GLN HG2  H  -2.894 33.610 -12.703 1.00 . A A . 23 GLN HG2  1 1 
       16 11052 1 1 23 GLN HG3  H  -3.571 32.121 -12.046 1.00 . A A . 23 GLN HG3  1 1 
       16 11053 1 1 23 GLN N    N  -0.882 30.555 -14.115 1.00 . A A . 23 GLN N    1 1 
       16 11054 1 1 23 GLN NE2  N  -3.845 34.108 -10.242 1.00 . A A . 23 GLN NE2  1 1 
       16 11055 1 1 23 GLN O    O   0.242 33.857 -13.542 1.00 . A A . 23 GLN O    1 1 
       16 11056 1 1 23 GLN OE1  O  -1.785 33.308  -9.842 1.00 . A A . 23 GLN OE1  1 1 
       16 11057 1 1 24 LYS C    C   1.514 33.644 -17.313 1.00 . A A . 24 LYS C    1 1 
       16 11058 1 1 24 LYS CA   C   1.707 33.327 -15.834 1.00 . A A . 24 LYS CA   1 1 
       16 11059 1 1 24 LYS CB   C   3.031 32.587 -15.629 1.00 . A A . 24 LYS CB   1 1 
       16 11060 1 1 24 LYS CD   C   4.877 34.047 -14.752 1.00 . A A . 24 LYS CD   1 1 
       16 11061 1 1 24 LYS CE   C   5.789 34.327 -13.567 1.00 . A A . 24 LYS CE   1 1 
       16 11062 1 1 24 LYS CG   C   3.796 33.040 -14.398 1.00 . A A . 24 LYS CG   1 1 
       16 11063 1 1 24 LYS H    H   0.321 31.728 -15.814 1.00 . A A . 24 LYS H    1 1 
       16 11064 1 1 24 LYS HA   H   1.733 34.254 -15.280 1.00 . A A . 24 LYS HA   1 1 
       16 11065 1 1 24 LYS HB2  H   2.827 31.531 -15.533 1.00 . A A . 24 LYS HB2  1 1 
       16 11066 1 1 24 LYS HB3  H   3.657 32.747 -16.495 1.00 . A A . 24 LYS HB3  1 1 
       16 11067 1 1 24 LYS HD2  H   5.472 33.654 -15.563 1.00 . A A . 24 LYS HD2  1 1 
       16 11068 1 1 24 LYS HD3  H   4.409 34.971 -15.061 1.00 . A A . 24 LYS HD3  1 1 
       16 11069 1 1 24 LYS HE2  H   5.470 35.243 -13.093 1.00 . A A . 24 LYS HE2  1 1 
       16 11070 1 1 24 LYS HE3  H   5.705 33.510 -12.865 1.00 . A A . 24 LYS HE3  1 1 
       16 11071 1 1 24 LYS HG2  H   3.107 33.498 -13.704 1.00 . A A . 24 LYS HG2  1 1 
       16 11072 1 1 24 LYS HG3  H   4.257 32.179 -13.935 1.00 . A A . 24 LYS HG3  1 1 
       16 11073 1 1 24 LYS HZ1  H   7.671 35.223 -13.435 1.00 . A A . 24 LYS HZ1  1 1 
       16 11074 1 1 24 LYS HZ2  H   7.267 34.703 -14.993 1.00 . A A . 24 LYS HZ2  1 1 
       16 11075 1 1 24 LYS HZ3  H   7.721 33.575 -13.817 1.00 . A A . 24 LYS HZ3  1 1 
       16 11076 1 1 24 LYS N    N   0.598 32.530 -15.324 1.00 . A A . 24 LYS N    1 1 
       16 11077 1 1 24 LYS NZ   N   7.212 34.467 -13.982 1.00 . A A . 24 LYS NZ   1 1 
       16 11078 1 1 24 LYS O    O   1.867 34.729 -17.778 1.00 . A A . 24 LYS O    1 1 
       16 11079 1 1 25 PHE C    C  -0.786 32.842 -19.783 1.00 . A A . 25 PHE C    1 1 
       16 11080 1 1 25 PHE CA   C   0.709 32.871 -19.476 1.00 . A A . 25 PHE CA   1 1 
       16 11081 1 1 25 PHE CB   C   1.426 31.781 -20.276 1.00 . A A . 25 PHE CB   1 1 
       16 11082 1 1 25 PHE CD1  C   2.986 33.170 -21.667 1.00 . A A . 25 PHE CD1  1 1 
       16 11083 1 1 25 PHE CD2  C   3.923 31.547 -20.192 1.00 . A A . 25 PHE CD2  1 1 
       16 11084 1 1 25 PHE CE1  C   4.255 33.535 -22.077 1.00 . A A . 25 PHE CE1  1 1 
       16 11085 1 1 25 PHE CE2  C   5.194 31.908 -20.598 1.00 . A A . 25 PHE CE2  1 1 
       16 11086 1 1 25 PHE CG   C   2.806 32.174 -20.720 1.00 . A A . 25 PHE CG   1 1 
       16 11087 1 1 25 PHE CZ   C   5.360 32.902 -21.543 1.00 . A A . 25 PHE CZ   1 1 
       16 11088 1 1 25 PHE H    H   0.690 31.849 -17.622 1.00 . A A . 25 PHE H    1 1 
       16 11089 1 1 25 PHE HA   H   1.104 33.833 -19.760 1.00 . A A . 25 PHE HA   1 1 
       16 11090 1 1 25 PHE HB2  H   1.515 30.895 -19.665 1.00 . A A . 25 PHE HB2  1 1 
       16 11091 1 1 25 PHE HB3  H   0.846 31.550 -21.157 1.00 . A A . 25 PHE HB3  1 1 
       16 11092 1 1 25 PHE HD1  H   2.122 33.666 -22.085 1.00 . A A . 25 PHE HD1  1 1 
       16 11093 1 1 25 PHE HD2  H   3.795 30.769 -19.454 1.00 . A A . 25 PHE HD2  1 1 
       16 11094 1 1 25 PHE HE1  H   4.381 34.312 -22.816 1.00 . A A . 25 PHE HE1  1 1 
       16 11095 1 1 25 PHE HE2  H   6.056 31.411 -20.180 1.00 . A A . 25 PHE HE2  1 1 
       16 11096 1 1 25 PHE HZ   H   6.352 33.185 -21.862 1.00 . A A . 25 PHE HZ   1 1 
       16 11097 1 1 25 PHE N    N   0.950 32.692 -18.049 1.00 . A A . 25 PHE N    1 1 
       16 11098 1 1 25 PHE O    O  -1.238 33.417 -20.773 1.00 . A A . 25 PHE O    1 1 
       16 11099 1 1 26 ALA C    C  -3.690 33.344 -18.661 1.00 . A A . 26 ALA C    1 1 
       16 11100 1 1 26 ALA CA   C  -2.990 32.064 -19.106 1.00 . A A . 26 ALA CA   1 1 
       16 11101 1 1 26 ALA CB   C  -3.532 30.869 -18.337 1.00 . A A . 26 ALA CB   1 1 
       16 11102 1 1 26 ALA H    H  -1.128 31.730 -18.158 1.00 . A A . 26 ALA H    1 1 
       16 11103 1 1 26 ALA HA   H  -3.186 31.905 -20.157 1.00 . A A . 26 ALA HA   1 1 
       16 11104 1 1 26 ALA HB1  H  -3.666 31.139 -17.300 1.00 . A A . 26 ALA HB1  1 1 
       16 11105 1 1 26 ALA HB2  H  -4.481 30.572 -18.757 1.00 . A A . 26 ALA HB2  1 1 
       16 11106 1 1 26 ALA HB3  H  -2.834 30.048 -18.409 1.00 . A A . 26 ALA HB3  1 1 
       16 11107 1 1 26 ALA N    N  -1.547 32.167 -18.928 1.00 . A A . 26 ALA N    1 1 
       16 11108 1 1 26 ALA O    O  -4.203 34.102 -19.486 1.00 . A A . 26 ALA O    1 1 
       16 11109 1 1 27 LEU C    C  -5.763 34.930 -17.347 1.00 . A A . 27 LEU C    1 1 
       16 11110 1 1 27 LEU CA   C  -4.349 34.766 -16.799 1.00 . A A . 27 LEU CA   1 1 
       16 11111 1 1 27 LEU CB   C  -3.519 36.011 -17.118 1.00 . A A . 27 LEU CB   1 1 
       16 11112 1 1 27 LEU CD1  C  -1.936 35.345 -15.292 1.00 . A A . 27 LEU CD1  1 1 
       16 11113 1 1 27 LEU CD2  C  -1.208 35.221 -17.682 1.00 . A A . 27 LEU CD2  1 1 
       16 11114 1 1 27 LEU CG   C  -2.058 35.977 -16.670 1.00 . A A . 27 LEU CG   1 1 
       16 11115 1 1 27 LEU H    H  -3.285 32.938 -16.746 1.00 . A A . 27 LEU H    1 1 
       16 11116 1 1 27 LEU HA   H  -4.403 34.644 -15.728 1.00 . A A . 27 LEU HA   1 1 
       16 11117 1 1 27 LEU HB2  H  -3.534 36.154 -18.187 1.00 . A A . 27 LEU HB2  1 1 
       16 11118 1 1 27 LEU HB3  H  -3.994 36.856 -16.637 1.00 . A A . 27 LEU HB3  1 1 
       16 11119 1 1 27 LEU HD11 H  -1.136 35.822 -14.747 1.00 . A A . 27 LEU HD11 1 1 
       16 11120 1 1 27 LEU HD12 H  -1.723 34.291 -15.397 1.00 . A A . 27 LEU HD12 1 1 
       16 11121 1 1 27 LEU HD13 H  -2.865 35.472 -14.755 1.00 . A A . 27 LEU HD13 1 1 
       16 11122 1 1 27 LEU HD21 H  -0.282 35.754 -17.842 1.00 . A A . 27 LEU HD21 1 1 
       16 11123 1 1 27 LEU HD22 H  -1.745 35.144 -18.616 1.00 . A A . 27 LEU HD22 1 1 
       16 11124 1 1 27 LEU HD23 H  -0.994 34.232 -17.305 1.00 . A A . 27 LEU HD23 1 1 
       16 11125 1 1 27 LEU HG   H  -1.683 36.989 -16.607 1.00 . A A . 27 LEU HG   1 1 
       16 11126 1 1 27 LEU N    N  -3.710 33.578 -17.354 1.00 . A A . 27 LEU N    1 1 
       16 11127 1 1 27 LEU O    O  -6.103 35.938 -17.966 1.00 . A A . 27 LEU O    1 1 
       16 11128 1 1 28 PRO C    C  -8.854 34.941 -16.817 1.00 . A A . 28 PRO C    1 1 
       16 11129 1 1 28 PRO CA   C  -8.002 33.925 -17.571 1.00 . A A . 28 PRO CA   1 1 
       16 11130 1 1 28 PRO CB   C  -8.482 32.502 -17.277 1.00 . A A . 28 PRO CB   1 1 
       16 11131 1 1 28 PRO CD   C  -6.273 32.684 -16.380 1.00 . A A . 28 PRO CD   1 1 
       16 11132 1 1 28 PRO CG   C  -7.611 32.031 -16.164 1.00 . A A . 28 PRO CG   1 1 
       16 11133 1 1 28 PRO HA   H  -8.069 34.118 -18.632 1.00 . A A . 28 PRO HA   1 1 
       16 11134 1 1 28 PRO HB2  H  -9.522 32.523 -16.983 1.00 . A A . 28 PRO HB2  1 1 
       16 11135 1 1 28 PRO HB3  H  -8.363 31.889 -18.157 1.00 . A A . 28 PRO HB3  1 1 
       16 11136 1 1 28 PRO HD2  H  -5.808 32.913 -15.433 1.00 . A A . 28 PRO HD2  1 1 
       16 11137 1 1 28 PRO HD3  H  -5.634 32.047 -16.973 1.00 . A A . 28 PRO HD3  1 1 
       16 11138 1 1 28 PRO HG2  H  -8.028 32.336 -15.216 1.00 . A A . 28 PRO HG2  1 1 
       16 11139 1 1 28 PRO HG3  H  -7.513 30.956 -16.204 1.00 . A A . 28 PRO HG3  1 1 
       16 11140 1 1 28 PRO N    N  -6.610 33.916 -17.112 1.00 . A A . 28 PRO N    1 1 
       16 11141 1 1 28 PRO O    O  -9.749 35.561 -17.392 1.00 . A A . 28 PRO O    1 1 
       16 11142 1 1 29 GLN C    C  -8.369 37.043 -14.031 1.00 . A A . 29 GLN C    1 1 
       16 11143 1 1 29 GLN CA   C  -9.312 36.046 -14.698 1.00 . A A . 29 GLN CA   1 1 
       16 11144 1 1 29 GLN CB   C -10.116 35.296 -13.635 1.00 . A A . 29 GLN CB   1 1 
       16 11145 1 1 29 GLN CD   C  -9.800 33.077 -12.469 1.00 . A A . 29 GLN CD   1 1 
       16 11146 1 1 29 GLN CG   C  -9.255 34.474 -12.689 1.00 . A A . 29 GLN CG   1 1 
       16 11147 1 1 29 GLN H    H  -7.846 34.582 -15.129 1.00 . A A . 29 GLN H    1 1 
       16 11148 1 1 29 GLN HA   H  -9.993 36.587 -15.337 1.00 . A A . 29 GLN HA   1 1 
       16 11149 1 1 29 GLN HB2  H -10.673 36.012 -13.050 1.00 . A A . 29 GLN HB2  1 1 
       16 11150 1 1 29 GLN HB3  H -10.808 34.629 -14.128 1.00 . A A . 29 GLN HB3  1 1 
       16 11151 1 1 29 GLN HE21 H -10.334 33.550 -10.613 1.00 . A A . 29 GLN HE21 1 1 
       16 11152 1 1 29 GLN HE22 H -10.687 31.933 -11.107 1.00 . A A . 29 GLN HE22 1 1 
       16 11153 1 1 29 GLN HG2  H  -8.261 34.395 -13.103 1.00 . A A . 29 GLN HG2  1 1 
       16 11154 1 1 29 GLN HG3  H  -9.207 34.980 -11.736 1.00 . A A . 29 GLN HG3  1 1 
       16 11155 1 1 29 GLN N    N  -8.570 35.106 -15.529 1.00 . A A . 29 GLN N    1 1 
       16 11156 1 1 29 GLN NE2  N -10.326 32.827 -11.276 1.00 . A A . 29 GLN NE2  1 1 
       16 11157 1 1 29 GLN O    O  -8.811 38.015 -13.418 1.00 . A A . 29 GLN O    1 1 
       16 11158 1 1 29 GLN OE1  O  -9.749 32.231 -13.362 1.00 . A A . 29 GLN OE1  1 1 
       16 11159 1 1 30 TYR C    C  -6.354 39.131 -13.887 1.00 . A A . 30 TYR C    1 1 
       16 11160 1 1 30 TYR CA   C  -6.066 37.669 -13.560 1.00 . A A . 30 TYR CA   1 1 
       16 11161 1 1 30 TYR CB   C  -4.670 37.289 -14.059 1.00 . A A . 30 TYR CB   1 1 
       16 11162 1 1 30 TYR CD1  C  -2.892 38.854 -13.184 1.00 . A A . 30 TYR CD1  1 1 
       16 11163 1 1 30 TYR CD2  C  -3.192 36.763 -12.080 1.00 . A A . 30 TYR CD2  1 1 
       16 11164 1 1 30 TYR CE1  C  -1.880 39.181 -12.302 1.00 . A A . 30 TYR CE1  1 1 
       16 11165 1 1 30 TYR CE2  C  -2.182 37.082 -11.192 1.00 . A A . 30 TYR CE2  1 1 
       16 11166 1 1 30 TYR CG   C  -3.565 37.642 -13.090 1.00 . A A . 30 TYR CG   1 1 
       16 11167 1 1 30 TYR CZ   C  -1.530 38.291 -11.307 1.00 . A A . 30 TYR CZ   1 1 
       16 11168 1 1 30 TYR H    H  -6.780 36.004 -14.654 1.00 . A A . 30 TYR H    1 1 
       16 11169 1 1 30 TYR HA   H  -6.103 37.537 -12.489 1.00 . A A . 30 TYR HA   1 1 
       16 11170 1 1 30 TYR HB2  H  -4.634 36.225 -14.229 1.00 . A A . 30 TYR HB2  1 1 
       16 11171 1 1 30 TYR HB3  H  -4.475 37.805 -14.987 1.00 . A A . 30 TYR HB3  1 1 
       16 11172 1 1 30 TYR HD1  H  -3.169 39.549 -13.964 1.00 . A A . 30 TYR HD1  1 1 
       16 11173 1 1 30 TYR HD2  H  -3.705 35.816 -11.994 1.00 . A A . 30 TYR HD2  1 1 
       16 11174 1 1 30 TYR HE1  H  -1.369 40.128 -12.391 1.00 . A A . 30 TYR HE1  1 1 
       16 11175 1 1 30 TYR HE2  H  -1.907 36.385 -10.414 1.00 . A A . 30 TYR HE2  1 1 
       16 11176 1 1 30 TYR HH   H   0.252 38.077 -10.617 1.00 . A A . 30 TYR HH   1 1 
       16 11177 1 1 30 TYR N    N  -7.070 36.795 -14.154 1.00 . A A . 30 TYR N    1 1 
       16 11178 1 1 30 TYR O    O  -6.556 39.952 -12.991 1.00 . A A . 30 TYR O    1 1 
       16 11179 1 1 30 TYR OH   O  -0.523 38.612 -10.426 1.00 . A A . 30 TYR OH   1 1 
       16 11180 1 1 31 LEU C    C  -8.137 41.060 -15.759 1.00 . A A . 31 LEU C    1 1 
       16 11181 1 1 31 LEU CA   C  -6.637 40.813 -15.624 1.00 . A A . 31 LEU CA   1 1 
       16 11182 1 1 31 LEU CB   C  -5.943 41.075 -16.961 1.00 . A A . 31 LEU CB   1 1 
       16 11183 1 1 31 LEU CD1  C  -5.046 38.902 -17.832 1.00 . A A . 31 LEU CD1  1 1 
       16 11184 1 1 31 LEU CD2  C  -7.496 39.388 -17.975 1.00 . A A . 31 LEU CD2  1 1 
       16 11185 1 1 31 LEU CG   C  -6.097 39.985 -18.023 1.00 . A A . 31 LEU CG   1 1 
       16 11186 1 1 31 LEU H    H  -6.205 38.753 -15.844 1.00 . A A . 31 LEU H    1 1 
       16 11187 1 1 31 LEU HA   H  -6.239 41.488 -14.882 1.00 . A A . 31 LEU HA   1 1 
       16 11188 1 1 31 LEU HB2  H  -6.344 41.991 -17.368 1.00 . A A . 31 LEU HB2  1 1 
       16 11189 1 1 31 LEU HB3  H  -4.888 41.201 -16.766 1.00 . A A . 31 LEU HB3  1 1 
       16 11190 1 1 31 LEU HD11 H  -4.297 39.246 -17.135 1.00 . A A . 31 LEU HD11 1 1 
       16 11191 1 1 31 LEU HD12 H  -4.581 38.680 -18.781 1.00 . A A . 31 LEU HD12 1 1 
       16 11192 1 1 31 LEU HD13 H  -5.516 38.010 -17.445 1.00 . A A . 31 LEU HD13 1 1 
       16 11193 1 1 31 LEU HD21 H  -7.630 38.860 -17.043 1.00 . A A . 31 LEU HD21 1 1 
       16 11194 1 1 31 LEU HD22 H  -7.622 38.701 -18.800 1.00 . A A . 31 LEU HD22 1 1 
       16 11195 1 1 31 LEU HD23 H  -8.227 40.179 -18.050 1.00 . A A . 31 LEU HD23 1 1 
       16 11196 1 1 31 LEU HG   H  -5.951 40.421 -19.001 1.00 . A A . 31 LEU HG   1 1 
       16 11197 1 1 31 LEU N    N  -6.373 39.450 -15.176 1.00 . A A . 31 LEU N    1 1 
       16 11198 1 1 31 LEU O    O  -8.563 42.036 -16.377 1.00 . A A . 31 LEU O    1 1 
       16 11199 1 1 32 LYS C    C -10.944 40.710 -13.870 1.00 . A A . 32 LYS C    1 1 
       16 11200 1 1 32 LYS CA   C -10.385 40.293 -15.227 1.00 . A A . 32 LYS CA   1 1 
       16 11201 1 1 32 LYS CB   C -11.014 38.968 -15.664 1.00 . A A . 32 LYS CB   1 1 
       16 11202 1 1 32 LYS CD   C -12.810 37.966 -17.105 1.00 . A A . 32 LYS CD   1 1 
       16 11203 1 1 32 LYS CE   C -13.782 37.005 -16.438 1.00 . A A . 32 LYS CE   1 1 
       16 11204 1 1 32 LYS CG   C -12.435 39.111 -16.179 1.00 . A A . 32 LYS CG   1 1 
       16 11205 1 1 32 LYS H    H  -8.533 39.414 -14.697 1.00 . A A . 32 LYS H    1 1 
       16 11206 1 1 32 LYS HA   H -10.628 41.054 -15.952 1.00 . A A . 32 LYS HA   1 1 
       16 11207 1 1 32 LYS HB2  H -10.410 38.539 -16.450 1.00 . A A . 32 LYS HB2  1 1 
       16 11208 1 1 32 LYS HB3  H -11.024 38.293 -14.821 1.00 . A A . 32 LYS HB3  1 1 
       16 11209 1 1 32 LYS HD2  H -13.274 38.369 -17.993 1.00 . A A . 32 LYS HD2  1 1 
       16 11210 1 1 32 LYS HD3  H -11.914 37.427 -17.378 1.00 . A A . 32 LYS HD3  1 1 
       16 11211 1 1 32 LYS HE2  H -13.914 36.145 -17.077 1.00 . A A . 32 LYS HE2  1 1 
       16 11212 1 1 32 LYS HE3  H -13.364 36.690 -15.493 1.00 . A A . 32 LYS HE3  1 1 
       16 11213 1 1 32 LYS HG2  H -13.114 39.117 -15.339 1.00 . A A . 32 LYS HG2  1 1 
       16 11214 1 1 32 LYS HG3  H -12.521 40.042 -16.720 1.00 . A A . 32 LYS HG3  1 1 
       16 11215 1 1 32 LYS HZ1  H -15.109 38.614 -16.550 1.00 . A A . 32 LYS HZ1  1 1 
       16 11216 1 1 32 LYS HZ2  H -15.317 37.650 -15.176 1.00 . A A . 32 LYS HZ2  1 1 
       16 11217 1 1 32 LYS HZ3  H -15.854 37.101 -16.683 1.00 . A A . 32 LYS HZ3  1 1 
       16 11218 1 1 32 LYS N    N  -8.933 40.171 -15.175 1.00 . A A . 32 LYS N    1 1 
       16 11219 1 1 32 LYS NZ   N -15.108 37.636 -16.195 1.00 . A A . 32 LYS NZ   1 1 
       16 11220 1 1 32 LYS O    O -11.826 41.565 -13.786 1.00 . A A . 32 LYS O    1 1 
       16 11221 1 1 33 THR C    C  -9.947 41.422 -10.789 1.00 . A A . 33 THR C    1 1 
       16 11222 1 1 33 THR CA   C -10.871 40.410 -11.456 1.00 . A A . 33 THR CA   1 1 
       16 11223 1 1 33 THR CB   C -10.939 39.141 -10.584 1.00 . A A . 33 THR CB   1 1 
       16 11224 1 1 33 THR CG2  C  -9.560 38.522 -10.420 1.00 . A A . 33 THR CG2  1 1 
       16 11225 1 1 33 THR H    H  -9.724 39.429 -12.940 1.00 . A A . 33 THR H    1 1 
       16 11226 1 1 33 THR HA   H -11.864 40.831 -11.521 1.00 . A A . 33 THR HA   1 1 
       16 11227 1 1 33 THR HB   H -11.585 38.423 -11.070 1.00 . A A . 33 THR HB   1 1 
       16 11228 1 1 33 THR HG1  H -11.595 38.653  -8.790 1.00 . A A . 33 THR HG1  1 1 
       16 11229 1 1 33 THR HG21 H  -9.654 37.450 -10.335 1.00 . A A . 33 THR HG21 1 1 
       16 11230 1 1 33 THR HG22 H  -9.093 38.915  -9.529 1.00 . A A . 33 THR HG22 1 1 
       16 11231 1 1 33 THR HG23 H  -8.953 38.763 -11.281 1.00 . A A . 33 THR HG23 1 1 
       16 11232 1 1 33 THR N    N -10.424 40.102 -12.808 1.00 . A A . 33 THR N    1 1 
       16 11233 1 1 33 THR O    O -10.401 42.310 -10.067 1.00 . A A . 33 THR O    1 1 
       16 11234 1 1 33 THR OG1  O -11.481 39.460  -9.298 1.00 . A A . 33 THR OG1  1 1 
       16 11235 1 1 34 VAL C    C  -7.726 43.563 -11.113 1.00 . A A . 34 VAL C    1 1 
       16 11236 1 1 34 VAL CA   C  -7.660 42.187 -10.459 1.00 . A A . 34 VAL CA   1 1 
       16 11237 1 1 34 VAL CB   C  -6.233 41.628 -10.609 1.00 . A A . 34 VAL CB   1 1 
       16 11238 1 1 34 VAL CG1  C  -5.241 42.477  -9.829 1.00 . A A . 34 VAL CG1  1 1 
       16 11239 1 1 34 VAL CG2  C  -6.179 40.177 -10.154 1.00 . A A . 34 VAL CG2  1 1 
       16 11240 1 1 34 VAL H    H  -8.348 40.555 -11.618 1.00 . A A . 34 VAL H    1 1 
       16 11241 1 1 34 VAL HA   H  -7.875 42.289  -9.405 1.00 . A A . 34 VAL HA   1 1 
       16 11242 1 1 34 VAL HB   H  -5.961 41.665 -11.654 1.00 . A A . 34 VAL HB   1 1 
       16 11243 1 1 34 VAL HG11 H  -5.188 43.463 -10.269 1.00 . A A . 34 VAL HG11 1 1 
       16 11244 1 1 34 VAL HG12 H  -5.565 42.557  -8.802 1.00 . A A . 34 VAL HG12 1 1 
       16 11245 1 1 34 VAL HG13 H  -4.265 42.016  -9.865 1.00 . A A . 34 VAL HG13 1 1 
       16 11246 1 1 34 VAL HG21 H  -6.414 40.122  -9.101 1.00 . A A . 34 VAL HG21 1 1 
       16 11247 1 1 34 VAL HG22 H  -6.897 39.596 -10.714 1.00 . A A . 34 VAL HG22 1 1 
       16 11248 1 1 34 VAL HG23 H  -5.188 39.783 -10.322 1.00 . A A . 34 VAL HG23 1 1 
       16 11249 1 1 34 VAL N    N  -8.648 41.283 -11.035 1.00 . A A . 34 VAL N    1 1 
       16 11250 1 1 34 VAL O    O  -7.430 44.577 -10.481 1.00 . A A . 34 VAL O    1 1 
       16 11251 1 1 35 TYR C    C  -9.428 45.652 -12.657 1.00 . A A . 35 TYR C    1 1 
       16 11252 1 1 35 TYR CA   C  -8.222 44.841 -13.123 1.00 . A A . 35 TYR CA   1 1 
       16 11253 1 1 35 TYR CB   C  -8.330 44.562 -14.623 1.00 . A A . 35 TYR CB   1 1 
       16 11254 1 1 35 TYR CD1  C  -6.254 45.200 -15.910 1.00 . A A . 35 TYR CD1  1 1 
       16 11255 1 1 35 TYR CD2  C  -8.060 46.754 -15.848 1.00 . A A . 35 TYR CD2  1 1 
       16 11256 1 1 35 TYR CE1  C  -5.522 46.076 -16.690 1.00 . A A . 35 TYR CE1  1 1 
       16 11257 1 1 35 TYR CE2  C  -7.337 47.634 -16.629 1.00 . A A . 35 TYR CE2  1 1 
       16 11258 1 1 35 TYR CG   C  -7.534 45.523 -15.477 1.00 . A A . 35 TYR CG   1 1 
       16 11259 1 1 35 TYR CZ   C  -6.068 47.291 -17.047 1.00 . A A . 35 TYR CZ   1 1 
       16 11260 1 1 35 TYR H    H  -8.341 42.748 -12.832 1.00 . A A . 35 TYR H    1 1 
       16 11261 1 1 35 TYR HA   H  -7.324 45.412 -12.937 1.00 . A A . 35 TYR HA   1 1 
       16 11262 1 1 35 TYR HB2  H  -7.970 43.565 -14.824 1.00 . A A . 35 TYR HB2  1 1 
       16 11263 1 1 35 TYR HB3  H  -9.366 44.633 -14.922 1.00 . A A . 35 TYR HB3  1 1 
       16 11264 1 1 35 TYR HD1  H  -5.829 44.248 -15.629 1.00 . A A . 35 TYR HD1  1 1 
       16 11265 1 1 35 TYR HD2  H  -9.054 47.020 -15.519 1.00 . A A . 35 TYR HD2  1 1 
       16 11266 1 1 35 TYR HE1  H  -4.528 45.807 -17.017 1.00 . A A . 35 TYR HE1  1 1 
       16 11267 1 1 35 TYR HE2  H  -7.764 48.586 -16.908 1.00 . A A . 35 TYR HE2  1 1 
       16 11268 1 1 35 TYR HH   H  -5.798 48.306 -18.656 1.00 . A A . 35 TYR HH   1 1 
       16 11269 1 1 35 TYR N    N  -8.118 43.590 -12.382 1.00 . A A . 35 TYR N    1 1 
       16 11270 1 1 35 TYR O    O  -9.480 46.867 -12.842 1.00 . A A . 35 TYR O    1 1 
       16 11271 1 1 35 TYR OH   O  -5.343 48.166 -17.823 1.00 . A A . 35 TYR OH   1 1 
       16 11272 1 1 36 GLN C    C -11.517 45.853 -10.052 1.00 . A A . 36 GLN C    1 1 
       16 11273 1 1 36 GLN CA   C -11.598 45.625 -11.558 1.00 . A A . 36 GLN CA   1 1 
       16 11274 1 1 36 GLN CB   C -12.834 44.787 -11.893 1.00 . A A . 36 GLN CB   1 1 
       16 11275 1 1 36 GLN CD   C -14.246 45.737 -13.760 1.00 . A A . 36 GLN CD   1 1 
       16 11276 1 1 36 GLN CG   C -14.051 45.619 -12.261 1.00 . A A . 36 GLN CG   1 1 
       16 11277 1 1 36 GLN H    H -10.293 44.002 -11.933 1.00 . A A . 36 GLN H    1 1 
       16 11278 1 1 36 GLN HA   H -11.680 46.582 -12.050 1.00 . A A . 36 GLN HA   1 1 
       16 11279 1 1 36 GLN HB2  H -12.601 44.140 -12.725 1.00 . A A . 36 GLN HB2  1 1 
       16 11280 1 1 36 GLN HB3  H -13.086 44.180 -11.035 1.00 . A A . 36 GLN HB3  1 1 
       16 11281 1 1 36 GLN HE21 H -16.212 45.535 -13.546 1.00 . A A . 36 GLN HE21 1 1 
       16 11282 1 1 36 GLN HE22 H -15.650 45.735 -15.167 1.00 . A A . 36 GLN HE22 1 1 
       16 11283 1 1 36 GLN HG2  H -14.930 45.157 -11.836 1.00 . A A . 36 GLN HG2  1 1 
       16 11284 1 1 36 GLN HG3  H -13.932 46.610 -11.849 1.00 . A A . 36 GLN HG3  1 1 
       16 11285 1 1 36 GLN N    N -10.393 44.969 -12.051 1.00 . A A . 36 GLN N    1 1 
       16 11286 1 1 36 GLN NE2  N -15.495 45.661 -14.203 1.00 . A A . 36 GLN NE2  1 1 
       16 11287 1 1 36 GLN O    O -11.973 46.877  -9.543 1.00 . A A . 36 GLN O    1 1 
       16 11288 1 1 36 GLN OE1  O -13.283 45.895 -14.512 1.00 . A A . 36 GLN OE1  1 1 
       16 11289 1 1 37 HIS C    C  -9.603 45.866  -7.522 1.00 . A A . 37 HIS C    1 1 
       16 11290 1 1 37 HIS CA   C -10.793 44.987  -7.895 1.00 . A A . 37 HIS CA   1 1 
       16 11291 1 1 37 HIS CB   C -10.625 43.595  -7.284 1.00 . A A . 37 HIS CB   1 1 
       16 11292 1 1 37 HIS CD2  C -12.699 42.191  -7.957 1.00 . A A . 37 HIS CD2  1 1 
       16 11293 1 1 37 HIS CE1  C -13.668 42.089  -5.992 1.00 . A A . 37 HIS CE1  1 1 
       16 11294 1 1 37 HIS CG   C -11.920 42.869  -7.083 1.00 . A A . 37 HIS CG   1 1 
       16 11295 1 1 37 HIS H    H -10.591 44.098  -9.806 1.00 . A A . 37 HIS H    1 1 
       16 11296 1 1 37 HIS HA   H -11.693 45.436  -7.503 1.00 . A A . 37 HIS HA   1 1 
       16 11297 1 1 37 HIS HB2  H -10.007 42.996  -7.936 1.00 . A A . 37 HIS HB2  1 1 
       16 11298 1 1 37 HIS HB3  H -10.142 43.687  -6.322 1.00 . A A . 37 HIS HB3  1 1 
       16 11299 1 1 37 HIS HD1  H -12.236 43.182  -5.023 1.00 . A A . 37 HIS HD1  1 1 
       16 11300 1 1 37 HIS HD2  H -12.508 42.048  -9.011 1.00 . A A . 37 HIS HD2  1 1 
       16 11301 1 1 37 HIS HE1  H -14.369 41.862  -5.203 1.00 . A A . 37 HIS HE1  1 1 
       16 11302 1 1 37 HIS N    N -10.934 44.891  -9.343 1.00 . A A . 37 HIS N    1 1 
       16 11303 1 1 37 HIS ND1  N -12.555 42.788  -5.861 1.00 . A A . 37 HIS ND1  1 1 
       16 11304 1 1 37 HIS NE2  N -13.779 41.716  -7.254 1.00 . A A . 37 HIS NE2  1 1 
       16 11305 1 1 37 HIS O    O  -9.770 46.940  -6.946 1.00 . A A . 37 HIS O    1 1 
       16 11306 1 1 38 GLN C    C  -7.251 47.554  -8.134 1.00 . A A . 38 GLN C    1 1 
       16 11307 1 1 38 GLN CA   C  -7.186 46.145  -7.553 1.00 . A A . 38 GLN CA   1 1 
       16 11308 1 1 38 GLN CB   C  -5.963 45.409  -8.105 1.00 . A A . 38 GLN CB   1 1 
       16 11309 1 1 38 GLN CD   C  -3.919 46.323  -6.935 1.00 . A A . 38 GLN CD   1 1 
       16 11310 1 1 38 GLN CG   C  -4.883 45.160  -7.065 1.00 . A A . 38 GLN CG   1 1 
       16 11311 1 1 38 GLN H    H  -8.335 44.538  -8.313 1.00 . A A . 38 GLN H    1 1 
       16 11312 1 1 38 GLN HA   H  -7.098 46.215  -6.480 1.00 . A A . 38 GLN HA   1 1 
       16 11313 1 1 38 GLN HB2  H  -6.280 44.456  -8.500 1.00 . A A . 38 GLN HB2  1 1 
       16 11314 1 1 38 GLN HB3  H  -5.535 45.996  -8.904 1.00 . A A . 38 GLN HB3  1 1 
       16 11315 1 1 38 GLN HE21 H  -2.869 45.658  -8.487 1.00 . A A . 38 GLN HE21 1 1 
       16 11316 1 1 38 GLN HE22 H  -2.286 47.109  -7.752 1.00 . A A . 38 GLN HE22 1 1 
       16 11317 1 1 38 GLN HG2  H  -5.354 44.994  -6.107 1.00 . A A . 38 GLN HG2  1 1 
       16 11318 1 1 38 GLN HG3  H  -4.326 44.279  -7.348 1.00 . A A . 38 GLN HG3  1 1 
       16 11319 1 1 38 GLN N    N  -8.403 45.401  -7.855 1.00 . A A . 38 GLN N    1 1 
       16 11320 1 1 38 GLN NE2  N  -2.923 46.368  -7.812 1.00 . A A . 38 GLN NE2  1 1 
       16 11321 1 1 38 GLN O    O  -8.114 47.858  -8.957 1.00 . A A . 38 GLN O    1 1 
       16 11322 1 1 38 GLN OE1  O  -4.067 47.171  -6.055 1.00 . A A . 38 GLN OE1  1 1 
       16 11323 1 1 39 LYS C    C  -4.894 50.382  -7.979 1.00 . A A . 39 LYS C    1 1 
       16 11324 1 1 39 LYS CA   C  -6.284 49.788  -8.175 1.00 . A A . 39 LYS CA   1 1 
       16 11325 1 1 39 LYS CB   C  -7.323 50.640  -7.441 1.00 . A A . 39 LYS CB   1 1 
       16 11326 1 1 39 LYS CD   C  -9.452 51.966  -7.571 1.00 . A A . 39 LYS CD   1 1 
       16 11327 1 1 39 LYS CE   C -10.335 50.990  -6.808 1.00 . A A . 39 LYS CE   1 1 
       16 11328 1 1 39 LYS CG   C  -8.373 51.242  -8.359 1.00 . A A . 39 LYS CG   1 1 
       16 11329 1 1 39 LYS H    H  -5.671 48.109  -7.041 1.00 . A A . 39 LYS H    1 1 
       16 11330 1 1 39 LYS HA   H  -6.516 49.782  -9.229 1.00 . A A . 39 LYS HA   1 1 
       16 11331 1 1 39 LYS HB2  H  -7.824 50.024  -6.709 1.00 . A A . 39 LYS HB2  1 1 
       16 11332 1 1 39 LYS HB3  H  -6.814 51.446  -6.933 1.00 . A A . 39 LYS HB3  1 1 
       16 11333 1 1 39 LYS HD2  H  -8.983 52.636  -6.866 1.00 . A A . 39 LYS HD2  1 1 
       16 11334 1 1 39 LYS HD3  H -10.066 52.533  -8.256 1.00 . A A . 39 LYS HD3  1 1 
       16 11335 1 1 39 LYS HE2  H -11.327 51.015  -7.232 1.00 . A A . 39 LYS HE2  1 1 
       16 11336 1 1 39 LYS HE3  H  -9.924 49.997  -6.911 1.00 . A A . 39 LYS HE3  1 1 
       16 11337 1 1 39 LYS HG2  H  -7.896 51.945  -9.025 1.00 . A A . 39 LYS HG2  1 1 
       16 11338 1 1 39 LYS HG3  H  -8.831 50.450  -8.935 1.00 . A A . 39 LYS HG3  1 1 
       16 11339 1 1 39 LYS HZ1  H -11.412 51.388  -5.063 1.00 . A A . 39 LYS HZ1  1 1 
       16 11340 1 1 39 LYS HZ2  H  -9.963 52.251  -5.184 1.00 . A A . 39 LYS HZ2  1 1 
       16 11341 1 1 39 LYS HZ3  H  -9.937 50.605  -4.793 1.00 . A A . 39 LYS HZ3  1 1 
       16 11342 1 1 39 LYS N    N  -6.333 48.411  -7.699 1.00 . A A . 39 LYS N    1 1 
       16 11343 1 1 39 LYS NZ   N -10.417 51.332  -5.361 1.00 . A A . 39 LYS NZ   1 1 
       16 11344 1 1 39 LYS O    O  -4.443 51.207  -8.774 1.00 . A A . 39 LYS O    1 1 
       17 11345 1 1  1 LYS C    C   7.200 -1.128  -0.701 1.00 . A A .  1 LYS C    1 1 
       17 11346 1 1  1 LYS CA   C   8.210 -1.811   0.215 1.00 . A A .  1 LYS CA   1 1 
       17 11347 1 1  1 LYS CB   C   9.058 -2.799  -0.590 1.00 . A A .  1 LYS CB   1 1 
       17 11348 1 1  1 LYS CD   C   8.873 -5.280  -0.249 1.00 . A A .  1 LYS CD   1 1 
       17 11349 1 1  1 LYS CE   C   7.910 -6.456  -0.308 1.00 . A A .  1 LYS CE   1 1 
       17 11350 1 1  1 LYS CG   C   8.315 -4.067  -0.973 1.00 . A A .  1 LYS CG   1 1 
       17 11351 1 1  1 LYS H1   H   8.074 -3.003   1.959 1.00 . A A .  1 LYS H1   1 1 
       17 11352 1 1  1 LYS HA   H   8.857 -1.059   0.642 1.00 . A A .  1 LYS HA   1 1 
       17 11353 1 1  1 LYS HB2  H   9.392 -2.314  -1.495 1.00 . A A .  1 LYS HB2  1 1 
       17 11354 1 1  1 LYS HB3  H   9.921 -3.076  -0.002 1.00 . A A .  1 LYS HB3  1 1 
       17 11355 1 1  1 LYS HD2  H   9.804 -5.569  -0.714 1.00 . A A .  1 LYS HD2  1 1 
       17 11356 1 1  1 LYS HD3  H   9.049 -5.022   0.785 1.00 . A A .  1 LYS HD3  1 1 
       17 11357 1 1  1 LYS HE2  H   7.084 -6.262   0.359 1.00 . A A .  1 LYS HE2  1 1 
       17 11358 1 1  1 LYS HE3  H   7.540 -6.551  -1.319 1.00 . A A .  1 LYS HE3  1 1 
       17 11359 1 1  1 LYS HG2  H   7.273 -3.954  -0.715 1.00 . A A .  1 LYS HG2  1 1 
       17 11360 1 1  1 LYS HG3  H   8.409 -4.220  -2.039 1.00 . A A .  1 LYS HG3  1 1 
       17 11361 1 1  1 LYS HZ1  H   8.374 -7.935   1.092 1.00 . A A .  1 LYS HZ1  1 1 
       17 11362 1 1  1 LYS HZ2  H   9.595 -7.662  -0.046 1.00 . A A .  1 LYS HZ2  1 1 
       17 11363 1 1  1 LYS HZ3  H   8.204 -8.516  -0.488 1.00 . A A .  1 LYS HZ3  1 1 
       17 11364 1 1  1 LYS N    N   7.538 -2.498   1.311 1.00 . A A .  1 LYS N    1 1 
       17 11365 1 1  1 LYS NZ   N   8.566 -7.732   0.090 1.00 . A A .  1 LYS NZ   1 1 
       17 11366 1 1  1 LYS O    O   6.592 -1.769  -1.559 1.00 . A A .  1 LYS O    1 1 
       17 11367 1 1  2 THR C    C   6.817  1.989  -2.163 1.00 . A A .  2 THR C    1 1 
       17 11368 1 1  2 THR CA   C   6.089  0.946  -1.323 1.00 . A A .  2 THR CA   1 1 
       17 11369 1 1  2 THR CB   C   5.037  1.652  -0.447 1.00 . A A .  2 THR CB   1 1 
       17 11370 1 1  2 THR CG2  C   4.245  0.640   0.368 1.00 . A A .  2 THR CG2  1 1 
       17 11371 1 1  2 THR H    H   7.539  0.631   0.186 1.00 . A A .  2 THR H    1 1 
       17 11372 1 1  2 THR HA   H   5.576  0.261  -1.983 1.00 . A A .  2 THR HA   1 1 
       17 11373 1 1  2 THR HB   H   4.354  2.187  -1.091 1.00 . A A .  2 THR HB   1 1 
       17 11374 1 1  2 THR HG1  H   6.478  2.191   0.787 1.00 . A A .  2 THR HG1  1 1 
       17 11375 1 1  2 THR HG21 H   4.907  0.136   1.057 1.00 . A A .  2 THR HG21 1 1 
       17 11376 1 1  2 THR HG22 H   3.796 -0.084  -0.295 1.00 . A A .  2 THR HG22 1 1 
       17 11377 1 1  2 THR HG23 H   3.471  1.151   0.921 1.00 . A A .  2 THR HG23 1 1 
       17 11378 1 1  2 THR N    N   7.025  0.176  -0.514 1.00 . A A .  2 THR N    1 1 
       17 11379 1 1  2 THR O    O   7.782  2.604  -1.709 1.00 . A A .  2 THR O    1 1 
       17 11380 1 1  2 THR OG1  O   5.677  2.584   0.432 1.00 . A A .  2 THR OG1  1 1 
       17 11381 1 1  3 LYS C    C   6.064  4.388  -4.444 1.00 . A A .  3 LYS C    1 1 
       17 11382 1 1  3 LYS CA   C   6.952  3.157  -4.295 1.00 . A A .  3 LYS CA   1 1 
       17 11383 1 1  3 LYS CB   C   7.198  2.523  -5.666 1.00 . A A .  3 LYS CB   1 1 
       17 11384 1 1  3 LYS CD   C   8.852  2.218  -7.532 1.00 . A A .  3 LYS CD   1 1 
       17 11385 1 1  3 LYS CE   C  10.250  1.686  -7.257 1.00 . A A .  3 LYS CE   1 1 
       17 11386 1 1  3 LYS CG   C   8.373  3.129  -6.414 1.00 . A A .  3 LYS CG   1 1 
       17 11387 1 1  3 LYS H    H   5.575  1.665  -3.696 1.00 . A A .  3 LYS H    1 1 
       17 11388 1 1  3 LYS HA   H   7.898  3.459  -3.873 1.00 . A A .  3 LYS HA   1 1 
       17 11389 1 1  3 LYS HB2  H   7.388  1.469  -5.534 1.00 . A A .  3 LYS HB2  1 1 
       17 11390 1 1  3 LYS HB3  H   6.311  2.647  -6.271 1.00 . A A .  3 LYS HB3  1 1 
       17 11391 1 1  3 LYS HD2  H   8.173  1.383  -7.621 1.00 . A A .  3 LYS HD2  1 1 
       17 11392 1 1  3 LYS HD3  H   8.864  2.775  -8.459 1.00 . A A .  3 LYS HD3  1 1 
       17 11393 1 1  3 LYS HE2  H  10.855  2.489  -6.863 1.00 . A A .  3 LYS HE2  1 1 
       17 11394 1 1  3 LYS HE3  H  10.182  0.894  -6.526 1.00 . A A .  3 LYS HE3  1 1 
       17 11395 1 1  3 LYS HG2  H   8.069  4.074  -6.840 1.00 . A A .  3 LYS HG2  1 1 
       17 11396 1 1  3 LYS HG3  H   9.185  3.290  -5.720 1.00 . A A .  3 LYS HG3  1 1 
       17 11397 1 1  3 LYS HZ1  H  10.466  0.243  -8.751 1.00 . A A .  3 LYS HZ1  1 1 
       17 11398 1 1  3 LYS HZ2  H  11.911  1.013  -8.329 1.00 . A A .  3 LYS HZ2  1 1 
       17 11399 1 1  3 LYS HZ3  H  10.767  1.823  -9.276 1.00 . A A .  3 LYS HZ3  1 1 
       17 11400 1 1  3 LYS N    N   6.348  2.186  -3.391 1.00 . A A .  3 LYS N    1 1 
       17 11401 1 1  3 LYS NZ   N  10.894  1.155  -8.490 1.00 . A A .  3 LYS NZ   1 1 
       17 11402 1 1  3 LYS O    O   6.085  5.060  -5.476 1.00 . A A .  3 LYS O    1 1 
       17 11403 1 1  4 LEU C    C   5.134  7.103  -3.028 1.00 . A A .  4 LEU C    1 1 
       17 11404 1 1  4 LEU CA   C   4.391  5.831  -3.422 1.00 . A A .  4 LEU CA   1 1 
       17 11405 1 1  4 LEU CB   C   3.214  5.600  -2.473 1.00 . A A .  4 LEU CB   1 1 
       17 11406 1 1  4 LEU CD1  C   1.747  7.361  -3.489 1.00 . A A .  4 LEU CD1  1 1 
       17 11407 1 1  4 LEU CD2  C   1.494  4.972  -4.186 1.00 . A A .  4 LEU CD2  1 1 
       17 11408 1 1  4 LEU CG   C   1.827  5.911  -3.036 1.00 . A A .  4 LEU CG   1 1 
       17 11409 1 1  4 LEU H    H   5.313  4.107  -2.613 1.00 . A A .  4 LEU H    1 1 
       17 11410 1 1  4 LEU HA   H   4.015  5.945  -4.428 1.00 . A A .  4 LEU HA   1 1 
       17 11411 1 1  4 LEU HB2  H   3.226  4.562  -2.179 1.00 . A A .  4 LEU HB2  1 1 
       17 11412 1 1  4 LEU HB3  H   3.366  6.221  -1.602 1.00 . A A .  4 LEU HB3  1 1 
       17 11413 1 1  4 LEU HD11 H   1.999  8.010  -2.665 1.00 . A A .  4 LEU HD11 1 1 
       17 11414 1 1  4 LEU HD12 H   0.744  7.578  -3.826 1.00 . A A .  4 LEU HD12 1 1 
       17 11415 1 1  4 LEU HD13 H   2.442  7.522  -4.301 1.00 . A A .  4 LEU HD13 1 1 
       17 11416 1 1  4 LEU HD21 H   1.467  5.530  -5.110 1.00 . A A .  4 LEU HD21 1 1 
       17 11417 1 1  4 LEU HD22 H   0.530  4.516  -4.011 1.00 . A A .  4 LEU HD22 1 1 
       17 11418 1 1  4 LEU HD23 H   2.250  4.203  -4.252 1.00 . A A .  4 LEU HD23 1 1 
       17 11419 1 1  4 LEU HG   H   1.089  5.764  -2.259 1.00 . A A .  4 LEU HG   1 1 
       17 11420 1 1  4 LEU N    N   5.286  4.679  -3.408 1.00 . A A .  4 LEU N    1 1 
       17 11421 1 1  4 LEU O    O   4.882  8.178  -3.574 1.00 . A A .  4 LEU O    1 1 
       17 11422 1 1  5 THR C    C   7.554  8.798  -2.768 1.00 . A A .  5 THR C    1 1 
       17 11423 1 1  5 THR CA   C   6.836  8.112  -1.611 1.00 . A A .  5 THR CA   1 1 
       17 11424 1 1  5 THR CB   C   7.876  7.686  -0.558 1.00 . A A .  5 THR CB   1 1 
       17 11425 1 1  5 THR CG2  C   8.661  8.888  -0.055 1.00 . A A .  5 THR CG2  1 1 
       17 11426 1 1  5 THR H    H   6.210  6.092  -1.681 1.00 . A A .  5 THR H    1 1 
       17 11427 1 1  5 THR HA   H   6.158  8.817  -1.152 1.00 . A A .  5 THR HA   1 1 
       17 11428 1 1  5 THR HB   H   8.565  6.990  -1.015 1.00 . A A .  5 THR HB   1 1 
       17 11429 1 1  5 THR HG1  H   6.358  7.434   0.675 1.00 . A A .  5 THR HG1  1 1 
       17 11430 1 1  5 THR HG21 H   8.312  9.780  -0.552 1.00 . A A .  5 THR HG21 1 1 
       17 11431 1 1  5 THR HG22 H   9.711  8.746  -0.265 1.00 . A A .  5 THR HG22 1 1 
       17 11432 1 1  5 THR HG23 H   8.518  8.991   1.010 1.00 . A A .  5 THR HG23 1 1 
       17 11433 1 1  5 THR N    N   6.055  6.974  -2.078 1.00 . A A .  5 THR N    1 1 
       17 11434 1 1  5 THR O    O   7.687 10.021  -2.789 1.00 . A A .  5 THR O    1 1 
       17 11435 1 1  5 THR OG1  O   7.224  7.042   0.542 1.00 . A A .  5 THR OG1  1 1 
       17 11436 1 1  6 GLU C    C   7.769  9.327  -5.785 1.00 . A A .  6 GLU C    1 1 
       17 11437 1 1  6 GLU CA   C   8.717  8.535  -4.890 1.00 . A A .  6 GLU CA   1 1 
       17 11438 1 1  6 GLU CB   C   9.361  7.400  -5.688 1.00 . A A .  6 GLU CB   1 1 
       17 11439 1 1  6 GLU CD   C  11.532  7.170  -6.959 1.00 . A A .  6 GLU CD   1 1 
       17 11440 1 1  6 GLU CG   C  10.195  7.880  -6.864 1.00 . A A .  6 GLU CG   1 1 
       17 11441 1 1  6 GLU H    H   7.875  7.035  -3.655 1.00 . A A .  6 GLU H    1 1 
       17 11442 1 1  6 GLU HA   H   9.492  9.196  -4.533 1.00 . A A .  6 GLU HA   1 1 
       17 11443 1 1  6 GLU HB2  H   9.999  6.829  -5.029 1.00 . A A .  6 GLU HB2  1 1 
       17 11444 1 1  6 GLU HB3  H   8.582  6.755  -6.067 1.00 . A A .  6 GLU HB3  1 1 
       17 11445 1 1  6 GLU HG2  H   9.645  7.703  -7.776 1.00 . A A .  6 GLU HG2  1 1 
       17 11446 1 1  6 GLU HG3  H  10.374  8.940  -6.753 1.00 . A A .  6 GLU HG3  1 1 
       17 11447 1 1  6 GLU N    N   8.013  8.003  -3.729 1.00 . A A .  6 GLU N    1 1 
       17 11448 1 1  6 GLU O    O   7.935 10.532  -5.970 1.00 . A A .  6 GLU O    1 1 
       17 11449 1 1  6 GLU OE1  O  12.549  7.764  -6.545 1.00 . A A .  6 GLU OE1  1 1 
       17 11450 1 1  6 GLU OE2  O  11.561  6.022  -7.448 1.00 . A A .  6 GLU OE2  1 1 
       17 11451 1 1  7 GLU C    C   5.250 10.553  -6.581 1.00 . A A .  7 GLU C    1 1 
       17 11452 1 1  7 GLU CA   C   5.800  9.279  -7.215 1.00 . A A .  7 GLU CA   1 1 
       17 11453 1 1  7 GLU CB   C   4.653  8.315  -7.528 1.00 . A A .  7 GLU CB   1 1 
       17 11454 1 1  7 GLU CD   C   2.792  7.830  -9.166 1.00 . A A .  7 GLU CD   1 1 
       17 11455 1 1  7 GLU CG   C   4.202  8.356  -8.978 1.00 . A A .  7 GLU CG   1 1 
       17 11456 1 1  7 GLU H    H   6.694  7.681  -6.152 1.00 . A A .  7 GLU H    1 1 
       17 11457 1 1  7 GLU HA   H   6.302  9.537  -8.135 1.00 . A A .  7 GLU HA   1 1 
       17 11458 1 1  7 GLU HB2  H   4.971  7.309  -7.299 1.00 . A A .  7 GLU HB2  1 1 
       17 11459 1 1  7 GLU HB3  H   3.808  8.566  -6.903 1.00 . A A .  7 GLU HB3  1 1 
       17 11460 1 1  7 GLU HG2  H   4.237  9.379  -9.324 1.00 . A A .  7 GLU HG2  1 1 
       17 11461 1 1  7 GLU HG3  H   4.877  7.754  -9.569 1.00 . A A .  7 GLU HG3  1 1 
       17 11462 1 1  7 GLU N    N   6.774  8.640  -6.338 1.00 . A A .  7 GLU N    1 1 
       17 11463 1 1  7 GLU O    O   5.034 11.554  -7.263 1.00 . A A .  7 GLU O    1 1 
       17 11464 1 1  7 GLU OE1  O   1.841  8.630  -9.045 1.00 . A A .  7 GLU OE1  1 1 
       17 11465 1 1  7 GLU OE2  O   2.641  6.620  -9.434 1.00 . A A .  7 GLU OE2  1 1 
       17 11466 1 1  8 GLU C    C   5.308 12.912  -4.856 1.00 . A A .  8 GLU C    1 1 
       17 11467 1 1  8 GLU CA   C   4.499 11.656  -4.545 1.00 . A A .  8 GLU CA   1 1 
       17 11468 1 1  8 GLU CB   C   4.513 11.386  -3.039 1.00 . A A .  8 GLU CB   1 1 
       17 11469 1 1  8 GLU CD   C   2.722 12.046  -1.384 1.00 . A A .  8 GLU CD   1 1 
       17 11470 1 1  8 GLU CG   C   3.904 12.507  -2.214 1.00 . A A .  8 GLU CG   1 1 
       17 11471 1 1  8 GLU H    H   5.218  9.679  -4.782 1.00 . A A .  8 GLU H    1 1 
       17 11472 1 1  8 GLU HA   H   3.480 11.811  -4.864 1.00 . A A .  8 GLU HA   1 1 
       17 11473 1 1  8 GLU HB2  H   3.959 10.480  -2.843 1.00 . A A .  8 GLU HB2  1 1 
       17 11474 1 1  8 GLU HB3  H   5.536 11.248  -2.720 1.00 . A A .  8 GLU HB3  1 1 
       17 11475 1 1  8 GLU HG2  H   4.660 12.899  -1.549 1.00 . A A .  8 GLU HG2  1 1 
       17 11476 1 1  8 GLU HG3  H   3.574 13.289  -2.882 1.00 . A A .  8 GLU HG3  1 1 
       17 11477 1 1  8 GLU N    N   5.025 10.506  -5.271 1.00 . A A .  8 GLU N    1 1 
       17 11478 1 1  8 GLU O    O   4.758 13.932  -5.272 1.00 . A A .  8 GLU O    1 1 
       17 11479 1 1  8 GLU OE1  O   1.612 12.582  -1.585 1.00 . A A .  8 GLU OE1  1 1 
       17 11480 1 1  8 GLU OE2  O   2.907 11.149  -0.535 1.00 . A A .  8 GLU OE2  1 1 
       17 11481 1 1  9 LYS C    C   7.391 14.421  -6.356 1.00 . A A .  9 LYS C    1 1 
       17 11482 1 1  9 LYS CA   C   7.505 13.959  -4.907 1.00 . A A .  9 LYS CA   1 1 
       17 11483 1 1  9 LYS CB   C   8.954 13.576  -4.596 1.00 . A A .  9 LYS CB   1 1 
       17 11484 1 1  9 LYS CD   C  11.187 14.711  -4.407 1.00 . A A .  9 LYS CD   1 1 
       17 11485 1 1  9 LYS CE   C  10.900 15.783  -3.366 1.00 . A A .  9 LYS CE   1 1 
       17 11486 1 1  9 LYS CG   C   9.978 14.456  -5.291 1.00 . A A .  9 LYS CG   1 1 
       17 11487 1 1  9 LYS H    H   6.998 11.990  -4.316 1.00 . A A .  9 LYS H    1 1 
       17 11488 1 1  9 LYS HA   H   7.209 14.769  -4.258 1.00 . A A .  9 LYS HA   1 1 
       17 11489 1 1  9 LYS HB2  H   9.112 13.649  -3.530 1.00 . A A .  9 LYS HB2  1 1 
       17 11490 1 1  9 LYS HB3  H   9.119 12.554  -4.906 1.00 . A A .  9 LYS HB3  1 1 
       17 11491 1 1  9 LYS HD2  H  11.451 13.795  -3.900 1.00 . A A .  9 LYS HD2  1 1 
       17 11492 1 1  9 LYS HD3  H  12.013 15.034  -5.025 1.00 . A A .  9 LYS HD3  1 1 
       17 11493 1 1  9 LYS HE2  H   9.839 15.801  -3.171 1.00 . A A .  9 LYS HE2  1 1 
       17 11494 1 1  9 LYS HE3  H  11.429 15.534  -2.458 1.00 . A A .  9 LYS HE3  1 1 
       17 11495 1 1  9 LYS HG2  H  10.306 13.966  -6.196 1.00 . A A .  9 LYS HG2  1 1 
       17 11496 1 1  9 LYS HG3  H   9.518 15.402  -5.538 1.00 . A A .  9 LYS HG3  1 1 
       17 11497 1 1  9 LYS HZ1  H  11.102 17.845  -3.104 1.00 . A A .  9 LYS HZ1  1 1 
       17 11498 1 1  9 LYS HZ2  H  10.845 17.381  -4.710 1.00 . A A .  9 LYS HZ2  1 1 
       17 11499 1 1  9 LYS HZ3  H  12.358 17.141  -3.992 1.00 . A A .  9 LYS HZ3  1 1 
       17 11500 1 1  9 LYS N    N   6.618 12.830  -4.649 1.00 . A A .  9 LYS N    1 1 
       17 11501 1 1  9 LYS NZ   N  11.332 17.132  -3.825 1.00 . A A .  9 LYS NZ   1 1 
       17 11502 1 1  9 LYS O    O   7.324 15.618  -6.631 1.00 . A A .  9 LYS O    1 1 
       17 11503 1 1 10 ASN C    C   6.008 14.599  -8.982 1.00 . A A . 10 ASN C    1 1 
       17 11504 1 1 10 ASN CA   C   7.260 13.774  -8.699 1.00 . A A . 10 ASN CA   1 1 
       17 11505 1 1 10 ASN CB   C   7.232 12.485  -9.523 1.00 . A A . 10 ASN CB   1 1 
       17 11506 1 1 10 ASN CG   C   8.568 11.768  -9.518 1.00 . A A . 10 ASN CG   1 1 
       17 11507 1 1 10 ASN H    H   7.424 12.527  -6.996 1.00 . A A . 10 ASN H    1 1 
       17 11508 1 1 10 ASN HA   H   8.128 14.351  -8.979 1.00 . A A . 10 ASN HA   1 1 
       17 11509 1 1 10 ASN HB2  H   6.486 11.819  -9.113 1.00 . A A . 10 ASN HB2  1 1 
       17 11510 1 1 10 ASN HB3  H   6.975 12.723 -10.544 1.00 . A A . 10 ASN HB3  1 1 
       17 11511 1 1 10 ASN HD21 H   8.054 10.770  -7.877 1.00 . A A . 10 ASN HD21 1 1 
       17 11512 1 1 10 ASN HD22 H   9.624 10.420  -8.508 1.00 . A A . 10 ASN HD22 1 1 
       17 11513 1 1 10 ASN N    N   7.367 13.464  -7.278 1.00 . A A . 10 ASN N    1 1 
       17 11514 1 1 10 ASN ND2  N   8.769 10.898  -8.535 1.00 . A A . 10 ASN ND2  1 1 
       17 11515 1 1 10 ASN O    O   5.954 15.349  -9.957 1.00 . A A . 10 ASN O    1 1 
       17 11516 1 1 10 ASN OD1  O   9.409 11.993 -10.389 1.00 . A A . 10 ASN OD1  1 1 
       17 11517 1 1 11 ARG C    C   3.881 16.607  -7.741 1.00 . A A . 11 ARG C    1 1 
       17 11518 1 1 11 ARG CA   C   3.752 15.186  -8.281 1.00 . A A . 11 ARG CA   1 1 
       17 11519 1 1 11 ARG CB   C   2.617 14.456  -7.561 1.00 . A A . 11 ARG CB   1 1 
       17 11520 1 1 11 ARG CD   C   0.502 15.809  -7.688 1.00 . A A . 11 ARG CD   1 1 
       17 11521 1 1 11 ARG CG   C   1.265 14.614  -8.239 1.00 . A A . 11 ARG CG   1 1 
       17 11522 1 1 11 ARG CZ   C  -0.729 14.969  -5.733 1.00 . A A . 11 ARG CZ   1 1 
       17 11523 1 1 11 ARG H    H   5.107 13.842  -7.365 1.00 . A A . 11 ARG H    1 1 
       17 11524 1 1 11 ARG HA   H   3.526 15.233  -9.336 1.00 . A A . 11 ARG HA   1 1 
       17 11525 1 1 11 ARG HB2  H   2.852 13.403  -7.518 1.00 . A A . 11 ARG HB2  1 1 
       17 11526 1 1 11 ARG HB3  H   2.538 14.841  -6.556 1.00 . A A . 11 ARG HB3  1 1 
       17 11527 1 1 11 ARG HD2  H   1.079 16.703  -7.872 1.00 . A A . 11 ARG HD2  1 1 
       17 11528 1 1 11 ARG HD3  H  -0.446 15.880  -8.200 1.00 . A A . 11 ARG HD3  1 1 
       17 11529 1 1 11 ARG HE   H   0.862 16.169  -5.649 1.00 . A A . 11 ARG HE   1 1 
       17 11530 1 1 11 ARG HG2  H   1.419 14.757  -9.299 1.00 . A A . 11 ARG HG2  1 1 
       17 11531 1 1 11 ARG HG3  H   0.684 13.719  -8.074 1.00 . A A . 11 ARG HG3  1 1 
       17 11532 1 1 11 ARG HH11 H  -2.303 13.766  -6.131 1.00 . A A . 11 ARG HH11 1 1 
       17 11533 1 1 11 ARG HH12 H  -1.445 14.351  -7.518 1.00 . A A . 11 ARG HH12 1 1 
       17 11534 1 1 11 ARG HH21 H  -1.629 14.367  -4.026 1.00 . A A . 11 ARG HH21 1 1 
       17 11535 1 1 11 ARG HH22 H  -0.260 15.405  -3.816 1.00 . A A . 11 ARG HH22 1 1 
       17 11536 1 1 11 ARG N    N   5.004 14.455  -8.123 1.00 . A A . 11 ARG N    1 1 
       17 11537 1 1 11 ARG NE   N   0.259 15.689  -6.253 1.00 . A A . 11 ARG NE   1 1 
       17 11538 1 1 11 ARG NH1  N  -1.561 14.308  -6.526 1.00 . A A . 11 ARG NH1  1 1 
       17 11539 1 1 11 ARG NH2  N  -0.885 14.909  -4.417 1.00 . A A . 11 ARG NH2  1 1 
       17 11540 1 1 11 ARG O    O   3.441 17.566  -8.377 1.00 . A A . 11 ARG O    1 1 
       17 11541 1 1 12 LEU C    C   5.254 19.042  -6.931 1.00 . A A . 12 LEU C    1 1 
       17 11542 1 1 12 LEU CA   C   4.672 18.040  -5.939 1.00 . A A . 12 LEU CA   1 1 
       17 11543 1 1 12 LEU CB   C   5.591 17.916  -4.723 1.00 . A A . 12 LEU CB   1 1 
       17 11544 1 1 12 LEU CD1  C   6.169 16.844  -2.532 1.00 . A A . 12 LEU CD1  1 1 
       17 11545 1 1 12 LEU CD2  C   3.825 16.730  -3.397 1.00 . A A . 12 LEU CD2  1 1 
       17 11546 1 1 12 LEU CG   C   5.299 16.752  -3.776 1.00 . A A . 12 LEU CG   1 1 
       17 11547 1 1 12 LEU H    H   4.815 15.935  -6.107 1.00 . A A . 12 LEU H    1 1 
       17 11548 1 1 12 LEU HA   H   3.705 18.393  -5.615 1.00 . A A . 12 LEU HA   1 1 
       17 11549 1 1 12 LEU HB2  H   6.603 17.803  -5.082 1.00 . A A . 12 LEU HB2  1 1 
       17 11550 1 1 12 LEU HB3  H   5.513 18.833  -4.156 1.00 . A A . 12 LEU HB3  1 1 
       17 11551 1 1 12 LEU HD11 H   5.681 16.338  -1.713 1.00 . A A . 12 LEU HD11 1 1 
       17 11552 1 1 12 LEU HD12 H   6.321 17.881  -2.275 1.00 . A A . 12 LEU HD12 1 1 
       17 11553 1 1 12 LEU HD13 H   7.124 16.378  -2.726 1.00 . A A . 12 LEU HD13 1 1 
       17 11554 1 1 12 LEU HD21 H   3.275 16.156  -4.128 1.00 . A A . 12 LEU HD21 1 1 
       17 11555 1 1 12 LEU HD22 H   3.445 17.741  -3.372 1.00 . A A . 12 LEU HD22 1 1 
       17 11556 1 1 12 LEU HD23 H   3.710 16.277  -2.423 1.00 . A A . 12 LEU HD23 1 1 
       17 11557 1 1 12 LEU HG   H   5.530 15.822  -4.276 1.00 . A A . 12 LEU HG   1 1 
       17 11558 1 1 12 LEU N    N   4.486 16.735  -6.566 1.00 . A A . 12 LEU N    1 1 
       17 11559 1 1 12 LEU O    O   4.677 20.102  -7.168 1.00 . A A . 12 LEU O    1 1 
       17 11560 1 1 13 ASN C    C   6.092 19.985  -9.580 1.00 . A A . 13 ASN C    1 1 
       17 11561 1 1 13 ASN CA   C   7.060 19.566  -8.477 1.00 . A A . 13 ASN CA   1 1 
       17 11562 1 1 13 ASN CB   C   8.271 18.858  -9.087 1.00 . A A . 13 ASN CB   1 1 
       17 11563 1 1 13 ASN CG   C   9.162 18.225  -8.035 1.00 . A A . 13 ASN CG   1 1 
       17 11564 1 1 13 ASN H    H   6.813 17.838  -7.279 1.00 . A A . 13 ASN H    1 1 
       17 11565 1 1 13 ASN HA   H   7.396 20.449  -7.955 1.00 . A A . 13 ASN HA   1 1 
       17 11566 1 1 13 ASN HB2  H   7.927 18.080  -9.754 1.00 . A A . 13 ASN HB2  1 1 
       17 11567 1 1 13 ASN HB3  H   8.856 19.573  -9.646 1.00 . A A . 13 ASN HB3  1 1 
       17 11568 1 1 13 ASN HD21 H   8.752 16.413  -8.743 1.00 . A A . 13 ASN HD21 1 1 
       17 11569 1 1 13 ASN HD22 H   9.824 16.466  -7.389 1.00 . A A . 13 ASN HD22 1 1 
       17 11570 1 1 13 ASN N    N   6.400 18.697  -7.509 1.00 . A A . 13 ASN N    1 1 
       17 11571 1 1 13 ASN ND2  N   9.256 16.901  -8.058 1.00 . A A . 13 ASN ND2  1 1 
       17 11572 1 1 13 ASN O    O   6.157 21.105 -10.085 1.00 . A A . 13 ASN O    1 1 
       17 11573 1 1 13 ASN OD1  O   9.758 18.920  -7.212 1.00 . A A . 13 ASN OD1  1 1 
       17 11574 1 1 14 PHE C    C   3.265 20.467 -10.566 1.00 . A A . 14 PHE C    1 1 
       17 11575 1 1 14 PHE CA   C   4.214 19.351 -10.992 1.00 . A A . 14 PHE CA   1 1 
       17 11576 1 1 14 PHE CB   C   3.417 18.085 -11.317 1.00 . A A . 14 PHE CB   1 1 
       17 11577 1 1 14 PHE CD1  C   3.508 17.757 -13.803 1.00 . A A . 14 PHE CD1  1 1 
       17 11578 1 1 14 PHE CD2  C   1.458 18.490 -12.832 1.00 . A A . 14 PHE CD2  1 1 
       17 11579 1 1 14 PHE CE1  C   2.926 17.779 -15.057 1.00 . A A . 14 PHE CE1  1 1 
       17 11580 1 1 14 PHE CE2  C   0.870 18.513 -14.083 1.00 . A A . 14 PHE CE2  1 1 
       17 11581 1 1 14 PHE CG   C   2.782 18.111 -12.678 1.00 . A A . 14 PHE CG   1 1 
       17 11582 1 1 14 PHE CZ   C   1.606 18.159 -15.197 1.00 . A A . 14 PHE CZ   1 1 
       17 11583 1 1 14 PHE H    H   5.193 18.200  -9.508 1.00 . A A . 14 PHE H    1 1 
       17 11584 1 1 14 PHE HA   H   4.749 19.666 -11.874 1.00 . A A . 14 PHE HA   1 1 
       17 11585 1 1 14 PHE HB2  H   4.077 17.232 -11.276 1.00 . A A . 14 PHE HB2  1 1 
       17 11586 1 1 14 PHE HB3  H   2.633 17.964 -10.586 1.00 . A A . 14 PHE HB3  1 1 
       17 11587 1 1 14 PHE HD1  H   4.542 17.460 -13.695 1.00 . A A . 14 PHE HD1  1 1 
       17 11588 1 1 14 PHE HD2  H   0.881 18.768 -11.962 1.00 . A A . 14 PHE HD2  1 1 
       17 11589 1 1 14 PHE HE1  H   3.504 17.501 -15.926 1.00 . A A . 14 PHE HE1  1 1 
       17 11590 1 1 14 PHE HE2  H  -0.162 18.811 -14.189 1.00 . A A . 14 PHE HE2  1 1 
       17 11591 1 1 14 PHE HZ   H   1.149 18.176 -16.175 1.00 . A A . 14 PHE HZ   1 1 
       17 11592 1 1 14 PHE N    N   5.195 19.076  -9.948 1.00 . A A . 14 PHE N    1 1 
       17 11593 1 1 14 PHE O    O   3.301 21.571 -11.112 1.00 . A A . 14 PHE O    1 1 
       17 11594 1 1 15 LEU C    C   2.140 22.478  -8.781 1.00 . A A . 15 LEU C    1 1 
       17 11595 1 1 15 LEU CA   C   1.455 21.150  -9.087 1.00 . A A . 15 LEU CA   1 1 
       17 11596 1 1 15 LEU CB   C   0.764 20.618  -7.831 1.00 . A A . 15 LEU CB   1 1 
       17 11597 1 1 15 LEU CD1  C  -1.643 20.739  -8.520 1.00 . A A . 15 LEU CD1  1 1 
       17 11598 1 1 15 LEU CD2  C  -0.288 18.710  -9.070 1.00 . A A . 15 LEU CD2  1 1 
       17 11599 1 1 15 LEU CG   C  -0.521 19.822  -8.058 1.00 . A A . 15 LEU CG   1 1 
       17 11600 1 1 15 LEU H    H   2.434 19.276  -9.191 1.00 . A A . 15 LEU H    1 1 
       17 11601 1 1 15 LEU HA   H   0.714 21.310  -9.856 1.00 . A A . 15 LEU HA   1 1 
       17 11602 1 1 15 LEU HB2  H   1.463 19.978  -7.315 1.00 . A A . 15 LEU HB2  1 1 
       17 11603 1 1 15 LEU HB3  H   0.523 21.465  -7.203 1.00 . A A . 15 LEU HB3  1 1 
       17 11604 1 1 15 LEU HD11 H  -1.613 21.658  -7.955 1.00 . A A . 15 LEU HD11 1 1 
       17 11605 1 1 15 LEU HD12 H  -2.594 20.251  -8.364 1.00 . A A . 15 LEU HD12 1 1 
       17 11606 1 1 15 LEU HD13 H  -1.519 20.957  -9.571 1.00 . A A . 15 LEU HD13 1 1 
       17 11607 1 1 15 LEU HD21 H  -0.432 19.096 -10.068 1.00 . A A . 15 LEU HD21 1 1 
       17 11608 1 1 15 LEU HD22 H  -0.988 17.907  -8.891 1.00 . A A . 15 LEU HD22 1 1 
       17 11609 1 1 15 LEU HD23 H   0.721 18.338  -8.970 1.00 . A A . 15 LEU HD23 1 1 
       17 11610 1 1 15 LEU HG   H  -0.826 19.367  -7.125 1.00 . A A . 15 LEU HG   1 1 
       17 11611 1 1 15 LEU N    N   2.416 20.172  -9.587 1.00 . A A . 15 LEU N    1 1 
       17 11612 1 1 15 LEU O    O   1.553 23.547  -8.955 1.00 . A A . 15 LEU O    1 1 
       17 11613 1 1 16 LYS C    C   4.328 24.488  -9.227 1.00 . A A . 16 LYS C    1 1 
       17 11614 1 1 16 LYS CA   C   4.154 23.600  -7.999 1.00 . A A . 16 LYS CA   1 1 
       17 11615 1 1 16 LYS CB   C   5.524 23.214  -7.437 1.00 . A A . 16 LYS CB   1 1 
       17 11616 1 1 16 LYS CD   C   6.353 23.899  -5.167 1.00 . A A . 16 LYS CD   1 1 
       17 11617 1 1 16 LYS CE   C   5.847 24.062  -3.742 1.00 . A A . 16 LYS CE   1 1 
       17 11618 1 1 16 LYS CG   C   5.507 22.908  -5.950 1.00 . A A . 16 LYS CG   1 1 
       17 11619 1 1 16 LYS H    H   3.800 21.524  -8.208 1.00 . A A . 16 LYS H    1 1 
       17 11620 1 1 16 LYS HA   H   3.608 24.150  -7.247 1.00 . A A . 16 LYS HA   1 1 
       17 11621 1 1 16 LYS HB2  H   5.880 22.338  -7.960 1.00 . A A . 16 LYS HB2  1 1 
       17 11622 1 1 16 LYS HB3  H   6.212 24.029  -7.608 1.00 . A A . 16 LYS HB3  1 1 
       17 11623 1 1 16 LYS HD2  H   7.372 23.543  -5.136 1.00 . A A . 16 LYS HD2  1 1 
       17 11624 1 1 16 LYS HD3  H   6.320 24.858  -5.664 1.00 . A A . 16 LYS HD3  1 1 
       17 11625 1 1 16 LYS HE2  H   5.047 24.786  -3.739 1.00 . A A . 16 LYS HE2  1 1 
       17 11626 1 1 16 LYS HE3  H   5.471 23.110  -3.397 1.00 . A A . 16 LYS HE3  1 1 
       17 11627 1 1 16 LYS HG2  H   4.490 22.960  -5.592 1.00 . A A . 16 LYS HG2  1 1 
       17 11628 1 1 16 LYS HG3  H   5.896 21.912  -5.792 1.00 . A A . 16 LYS HG3  1 1 
       17 11629 1 1 16 LYS HZ1  H   7.658 25.026  -3.355 1.00 . A A . 16 LYS HZ1  1 1 
       17 11630 1 1 16 LYS HZ2  H   7.354 23.707  -2.341 1.00 . A A . 16 LYS HZ2  1 1 
       17 11631 1 1 16 LYS HZ3  H   6.528 25.163  -2.103 1.00 . A A . 16 LYS HZ3  1 1 
       17 11632 1 1 16 LYS N    N   3.386 22.405  -8.326 1.00 . A A . 16 LYS N    1 1 
       17 11633 1 1 16 LYS NZ   N   6.922 24.522  -2.821 1.00 . A A . 16 LYS NZ   1 1 
       17 11634 1 1 16 LYS O    O   4.057 25.688  -9.182 1.00 . A A . 16 LYS O    1 1 
       17 11635 1 1 17 LYS C    C   3.663 24.874 -12.279 1.00 . A A . 17 LYS C    1 1 
       17 11636 1 1 17 LYS CA   C   4.988 24.625 -11.566 1.00 . A A . 17 LYS CA   1 1 
       17 11637 1 1 17 LYS CB   C   5.938 23.855 -12.486 1.00 . A A . 17 LYS CB   1 1 
       17 11638 1 1 17 LYS CD   C   8.339 23.400 -13.066 1.00 . A A . 17 LYS CD   1 1 
       17 11639 1 1 17 LYS CE   C   9.746 23.644 -12.543 1.00 . A A . 17 LYS CE   1 1 
       17 11640 1 1 17 LYS CG   C   7.352 24.407 -12.500 1.00 . A A . 17 LYS CG   1 1 
       17 11641 1 1 17 LYS H    H   4.978 22.930 -10.298 1.00 . A A . 17 LYS H    1 1 
       17 11642 1 1 17 LYS HA   H   5.433 25.577 -11.318 1.00 . A A . 17 LYS HA   1 1 
       17 11643 1 1 17 LYS HB2  H   5.979 22.826 -12.161 1.00 . A A . 17 LYS HB2  1 1 
       17 11644 1 1 17 LYS HB3  H   5.550 23.889 -13.494 1.00 . A A . 17 LYS HB3  1 1 
       17 11645 1 1 17 LYS HD2  H   8.029 22.406 -12.781 1.00 . A A . 17 LYS HD2  1 1 
       17 11646 1 1 17 LYS HD3  H   8.346 23.482 -14.144 1.00 . A A . 17 LYS HD3  1 1 
       17 11647 1 1 17 LYS HE2  H   9.681 24.019 -11.533 1.00 . A A . 17 LYS HE2  1 1 
       17 11648 1 1 17 LYS HE3  H  10.284 22.707 -12.544 1.00 . A A . 17 LYS HE3  1 1 
       17 11649 1 1 17 LYS HG2  H   7.375 25.299 -13.110 1.00 . A A . 17 LYS HG2  1 1 
       17 11650 1 1 17 LYS HG3  H   7.643 24.654 -11.489 1.00 . A A . 17 LYS HG3  1 1 
       17 11651 1 1 17 LYS HZ1  H  11.126 25.193 -12.785 1.00 . A A . 17 LYS HZ1  1 1 
       17 11652 1 1 17 LYS HZ2  H   9.818 25.269 -13.853 1.00 . A A . 17 LYS HZ2  1 1 
       17 11653 1 1 17 LYS HZ3  H  11.047 24.134 -14.102 1.00 . A A . 17 LYS HZ3  1 1 
       17 11654 1 1 17 LYS N    N   4.780 23.890 -10.324 1.00 . A A . 17 LYS N    1 1 
       17 11655 1 1 17 LYS NZ   N  10.486 24.629 -13.380 1.00 . A A . 17 LYS NZ   1 1 
       17 11656 1 1 17 LYS O    O   3.567 25.744 -13.146 1.00 . A A . 17 LYS O    1 1 
       17 11657 1 1 18 ILE C    C   0.622 25.504 -12.014 1.00 . A A . 18 ILE C    1 1 
       17 11658 1 1 18 ILE CA   C   1.324 24.246 -12.512 1.00 . A A . 18 ILE CA   1 1 
       17 11659 1 1 18 ILE CB   C   0.436 23.024 -12.213 1.00 . A A . 18 ILE CB   1 1 
       17 11660 1 1 18 ILE CD1  C   0.572 21.932 -14.508 1.00 . A A . 18 ILE CD1  1 1 
       17 11661 1 1 18 ILE CG1  C   0.896 21.818 -13.035 1.00 . A A . 18 ILE CG1  1 1 
       17 11662 1 1 18 ILE CG2  C  -1.022 23.345 -12.504 1.00 . A A . 18 ILE CG2  1 1 
       17 11663 1 1 18 ILE H    H   2.782 23.430 -11.213 1.00 . A A . 18 ILE H    1 1 
       17 11664 1 1 18 ILE HA   H   1.453 24.318 -13.583 1.00 . A A . 18 ILE HA   1 1 
       17 11665 1 1 18 ILE HB   H   0.526 22.790 -11.163 1.00 . A A . 18 ILE HB   1 1 
       17 11666 1 1 18 ILE HD11 H   0.488 22.974 -14.779 1.00 . A A . 18 ILE HD11 1 1 
       17 11667 1 1 18 ILE HD12 H   1.359 21.471 -15.087 1.00 . A A . 18 ILE HD12 1 1 
       17 11668 1 1 18 ILE HD13 H  -0.364 21.432 -14.711 1.00 . A A . 18 ILE HD13 1 1 
       17 11669 1 1 18 ILE HG12 H   1.965 21.711 -12.938 1.00 . A A . 18 ILE HG12 1 1 
       17 11670 1 1 18 ILE HG13 H   0.413 20.928 -12.656 1.00 . A A . 18 ILE HG13 1 1 
       17 11671 1 1 18 ILE HG21 H  -1.099 23.829 -13.466 1.00 . A A . 18 ILE HG21 1 1 
       17 11672 1 1 18 ILE HG22 H  -1.596 22.430 -12.515 1.00 . A A . 18 ILE HG22 1 1 
       17 11673 1 1 18 ILE HG23 H  -1.406 24.002 -11.738 1.00 . A A . 18 ILE HG23 1 1 
       17 11674 1 1 18 ILE N    N   2.644 24.106 -11.909 1.00 . A A . 18 ILE N    1 1 
       17 11675 1 1 18 ILE O    O   0.188 26.341 -12.806 1.00 . A A . 18 ILE O    1 1 
       17 11676 1 1 19 SER C    C   0.674 28.059 -10.337 1.00 . A A . 19 SER C    1 1 
       17 11677 1 1 19 SER CA   C  -0.135 26.789 -10.090 1.00 . A A . 19 SER CA   1 1 
       17 11678 1 1 19 SER CB   C  -0.315 26.570  -8.586 1.00 . A A . 19 SER CB   1 1 
       17 11679 1 1 19 SER H    H   0.882 24.932 -10.115 1.00 . A A . 19 SER H    1 1 
       17 11680 1 1 19 SER HA   H  -1.107 26.900 -10.548 1.00 . A A . 19 SER HA   1 1 
       17 11681 1 1 19 SER HB2  H  -1.101 27.216  -8.223 1.00 . A A . 19 SER HB2  1 1 
       17 11682 1 1 19 SER HB3  H  -0.583 25.540  -8.405 1.00 . A A . 19 SER HB3  1 1 
       17 11683 1 1 19 SER HG   H   1.555 26.225  -8.119 1.00 . A A . 19 SER HG   1 1 
       17 11684 1 1 19 SER N    N   0.516 25.633 -10.695 1.00 . A A . 19 SER N    1 1 
       17 11685 1 1 19 SER O    O   0.178 29.169 -10.147 1.00 . A A . 19 SER O    1 1 
       17 11686 1 1 19 SER OG   O   0.879 26.863  -7.882 1.00 . A A . 19 SER OG   1 1 
       17 11687 1 1 20 GLN C    C   2.768 29.386 -12.514 1.00 . A A . 20 GLN C    1 1 
       17 11688 1 1 20 GLN CA   C   2.799 29.017 -11.035 1.00 . A A . 20 GLN CA   1 1 
       17 11689 1 1 20 GLN CB   C   4.231 28.693 -10.608 1.00 . A A . 20 GLN CB   1 1 
       17 11690 1 1 20 GLN CD   C   4.828 30.206  -8.675 1.00 . A A . 20 GLN CD   1 1 
       17 11691 1 1 20 GLN CG   C   4.459 28.801  -9.109 1.00 . A A . 20 GLN CG   1 1 
       17 11692 1 1 20 GLN H    H   2.258 26.976 -10.895 1.00 . A A . 20 GLN H    1 1 
       17 11693 1 1 20 GLN HA   H   2.443 29.859 -10.459 1.00 . A A . 20 GLN HA   1 1 
       17 11694 1 1 20 GLN HB2  H   4.466 27.684 -10.914 1.00 . A A . 20 GLN HB2  1 1 
       17 11695 1 1 20 GLN HB3  H   4.905 29.377 -11.103 1.00 . A A . 20 GLN HB3  1 1 
       17 11696 1 1 20 GLN HE21 H   4.726 29.669  -6.763 1.00 . A A . 20 GLN HE21 1 1 
       17 11697 1 1 20 GLN HE22 H   5.145 31.319  -7.058 1.00 . A A . 20 GLN HE22 1 1 
       17 11698 1 1 20 GLN HG2  H   3.553 28.510  -8.598 1.00 . A A . 20 GLN HG2  1 1 
       17 11699 1 1 20 GLN HG3  H   5.259 28.132  -8.830 1.00 . A A . 20 GLN HG3  1 1 
       17 11700 1 1 20 GLN N    N   1.921 27.886 -10.762 1.00 . A A . 20 GLN N    1 1 
       17 11701 1 1 20 GLN NE2  N   4.907 30.420  -7.367 1.00 . A A . 20 GLN NE2  1 1 
       17 11702 1 1 20 GLN O    O   2.692 30.563 -12.869 1.00 . A A . 20 GLN O    1 1 
       17 11703 1 1 20 GLN OE1  O   5.041 31.090  -9.506 1.00 . A A . 20 GLN OE1  1 1 
       17 11704 1 1 21 ARG C    C   1.400 28.940 -15.292 1.00 . A A . 21 ARG C    1 1 
       17 11705 1 1 21 ARG CA   C   2.807 28.592 -14.814 1.00 . A A . 21 ARG CA   1 1 
       17 11706 1 1 21 ARG CB   C   3.313 27.349 -15.547 1.00 . A A . 21 ARG CB   1 1 
       17 11707 1 1 21 ARG CD   C   3.827 26.234 -17.740 1.00 . A A . 21 ARG CD   1 1 
       17 11708 1 1 21 ARG CG   C   3.238 27.461 -17.061 1.00 . A A . 21 ARG CG   1 1 
       17 11709 1 1 21 ARG CZ   C   5.039 25.671 -19.804 1.00 . A A . 21 ARG CZ   1 1 
       17 11710 1 1 21 ARG H    H   2.886 27.458 -13.029 1.00 . A A . 21 ARG H    1 1 
       17 11711 1 1 21 ARG HA   H   3.463 29.421 -15.033 1.00 . A A . 21 ARG HA   1 1 
       17 11712 1 1 21 ARG HB2  H   4.344 27.177 -15.272 1.00 . A A . 21 ARG HB2  1 1 
       17 11713 1 1 21 ARG HB3  H   2.722 26.499 -15.241 1.00 . A A . 21 ARG HB3  1 1 
       17 11714 1 1 21 ARG HD2  H   4.533 25.771 -17.068 1.00 . A A . 21 ARG HD2  1 1 
       17 11715 1 1 21 ARG HD3  H   3.028 25.541 -17.957 1.00 . A A . 21 ARG HD3  1 1 
       17 11716 1 1 21 ARG HE   H   4.581 27.523 -19.220 1.00 . A A . 21 ARG HE   1 1 
       17 11717 1 1 21 ARG HG2  H   2.203 27.558 -17.354 1.00 . A A . 21 ARG HG2  1 1 
       17 11718 1 1 21 ARG HG3  H   3.787 28.335 -17.376 1.00 . A A . 21 ARG HG3  1 1 
       17 11719 1 1 21 ARG HH11 H   5.358 23.702 -20.130 1.00 . A A . 21 ARG HH11 1 1 
       17 11720 1 1 21 ARG HH12 H   4.503 24.086 -18.673 1.00 . A A . 21 ARG HH12 1 1 
       17 11721 1 1 21 ARG HH21 H   6.044 25.379 -21.533 1.00 . A A . 21 ARG HH21 1 1 
       17 11722 1 1 21 ARG HH22 H   5.708 27.031 -21.142 1.00 . A A . 21 ARG HH22 1 1 
       17 11723 1 1 21 ARG N    N   2.827 28.374 -13.373 1.00 . A A . 21 ARG N    1 1 
       17 11724 1 1 21 ARG NE   N   4.512 26.574 -18.985 1.00 . A A . 21 ARG NE   1 1 
       17 11725 1 1 21 ARG NH1  N   4.961 24.380 -19.511 1.00 . A A . 21 ARG NH1  1 1 
       17 11726 1 1 21 ARG NH2  N   5.647 26.059 -20.918 1.00 . A A . 21 ARG NH2  1 1 
       17 11727 1 1 21 ARG O    O   1.211 29.872 -16.074 1.00 . A A . 21 ARG O    1 1 
       17 11728 1 1 22 TYR C    C  -1.377 29.860 -14.951 1.00 . A A . 22 TYR C    1 1 
       17 11729 1 1 22 TYR CA   C  -0.973 28.409 -15.198 1.00 . A A . 22 TYR CA   1 1 
       17 11730 1 1 22 TYR CB   C  -1.896 27.471 -14.419 1.00 . A A . 22 TYR CB   1 1 
       17 11731 1 1 22 TYR CD1  C  -3.921 26.732 -15.735 1.00 . A A . 22 TYR CD1  1 1 
       17 11732 1 1 22 TYR CD2  C  -4.160 28.577 -14.244 1.00 . A A . 22 TYR CD2  1 1 
       17 11733 1 1 22 TYR CE1  C  -5.251 26.843 -16.092 1.00 . A A . 22 TYR CE1  1 1 
       17 11734 1 1 22 TYR CE2  C  -5.491 28.693 -14.594 1.00 . A A . 22 TYR CE2  1 1 
       17 11735 1 1 22 TYR CG   C  -3.353 27.596 -14.806 1.00 . A A . 22 TYR CG   1 1 
       17 11736 1 1 22 TYR CZ   C  -6.032 27.824 -15.518 1.00 . A A . 22 TYR CZ   1 1 
       17 11737 1 1 22 TYR H    H   0.629 27.455 -14.197 1.00 . A A . 22 TYR H    1 1 
       17 11738 1 1 22 TYR HA   H  -1.067 28.197 -16.253 1.00 . A A . 22 TYR HA   1 1 
       17 11739 1 1 22 TYR HB2  H  -1.593 26.451 -14.595 1.00 . A A . 22 TYR HB2  1 1 
       17 11740 1 1 22 TYR HB3  H  -1.813 27.689 -13.364 1.00 . A A . 22 TYR HB3  1 1 
       17 11741 1 1 22 TYR HD1  H  -3.307 25.965 -16.182 1.00 . A A . 22 TYR HD1  1 1 
       17 11742 1 1 22 TYR HD2  H  -3.733 29.256 -13.520 1.00 . A A . 22 TYR HD2  1 1 
       17 11743 1 1 22 TYR HE1  H  -5.675 26.162 -16.816 1.00 . A A . 22 TYR HE1  1 1 
       17 11744 1 1 22 TYR HE2  H  -6.103 29.462 -14.145 1.00 . A A . 22 TYR HE2  1 1 
       17 11745 1 1 22 TYR HH   H  -7.422 28.255 -16.775 1.00 . A A . 22 TYR HH   1 1 
       17 11746 1 1 22 TYR N    N   0.416 28.184 -14.817 1.00 . A A . 22 TYR N    1 1 
       17 11747 1 1 22 TYR O    O  -2.003 30.494 -15.799 1.00 . A A . 22 TYR O    1 1 
       17 11748 1 1 22 TYR OH   O  -7.357 27.938 -15.871 1.00 . A A . 22 TYR OH   1 1 
       17 11749 1 1 23 GLN C    C  -0.279 32.717 -13.946 1.00 . A A . 23 GLN C    1 1 
       17 11750 1 1 23 GLN CA   C  -1.337 31.752 -13.422 1.00 . A A . 23 GLN CA   1 1 
       17 11751 1 1 23 GLN CB   C  -1.460 31.889 -11.903 1.00 . A A . 23 GLN CB   1 1 
       17 11752 1 1 23 GLN CD   C  -2.622 33.165 -10.058 1.00 . A A . 23 GLN CD   1 1 
       17 11753 1 1 23 GLN CG   C  -2.733 32.590 -11.456 1.00 . A A . 23 GLN CG   1 1 
       17 11754 1 1 23 GLN H    H  -0.516 29.821 -13.147 1.00 . A A . 23 GLN H    1 1 
       17 11755 1 1 23 GLN HA   H  -2.286 31.998 -13.874 1.00 . A A . 23 GLN HA   1 1 
       17 11756 1 1 23 GLN HB2  H  -1.444 30.903 -11.462 1.00 . A A . 23 GLN HB2  1 1 
       17 11757 1 1 23 GLN HB3  H  -0.616 32.453 -11.535 1.00 . A A . 23 GLN HB3  1 1 
       17 11758 1 1 23 GLN HE21 H  -3.275 34.928 -10.704 1.00 . A A . 23 GLN HE21 1 1 
       17 11759 1 1 23 GLN HE22 H  -2.909 34.835  -9.018 1.00 . A A . 23 GLN HE22 1 1 
       17 11760 1 1 23 GLN HG2  H  -2.945 33.395 -12.143 1.00 . A A . 23 GLN HG2  1 1 
       17 11761 1 1 23 GLN HG3  H  -3.545 31.879 -11.475 1.00 . A A . 23 GLN HG3  1 1 
       17 11762 1 1 23 GLN N    N  -1.013 30.377 -13.782 1.00 . A A . 23 GLN N    1 1 
       17 11763 1 1 23 GLN NE2  N  -2.970 34.438  -9.911 1.00 . A A . 23 GLN NE2  1 1 
       17 11764 1 1 23 GLN O    O  -0.191 33.862 -13.503 1.00 . A A . 23 GLN O    1 1 
       17 11765 1 1 23 GLN OE1  O  -2.229 32.472  -9.119 1.00 . A A . 23 GLN OE1  1 1 
       17 11766 1 1 24 LYS C    C   1.404 33.175 -16.993 1.00 . A A . 24 LYS C    1 1 
       17 11767 1 1 24 LYS CA   C   1.578 33.066 -15.481 1.00 . A A . 24 LYS CA   1 1 
       17 11768 1 1 24 LYS CB   C   2.953 32.476 -15.157 1.00 . A A . 24 LYS CB   1 1 
       17 11769 1 1 24 LYS CD   C   4.452 34.301 -14.300 1.00 . A A . 24 LYS CD   1 1 
       17 11770 1 1 24 LYS CE   C   3.711 35.602 -14.033 1.00 . A A . 24 LYS CE   1 1 
       17 11771 1 1 24 LYS CG   C   3.606 33.093 -13.932 1.00 . A A . 24 LYS CG   1 1 
       17 11772 1 1 24 LYS H    H   0.406 31.324 -15.207 1.00 . A A . 24 LYS H    1 1 
       17 11773 1 1 24 LYS HA   H   1.509 34.053 -15.051 1.00 . A A . 24 LYS HA   1 1 
       17 11774 1 1 24 LYS HB2  H   2.845 31.415 -14.986 1.00 . A A . 24 LYS HB2  1 1 
       17 11775 1 1 24 LYS HB3  H   3.606 32.630 -16.004 1.00 . A A . 24 LYS HB3  1 1 
       17 11776 1 1 24 LYS HD2  H   5.357 34.288 -13.712 1.00 . A A . 24 LYS HD2  1 1 
       17 11777 1 1 24 LYS HD3  H   4.702 34.248 -15.350 1.00 . A A . 24 LYS HD3  1 1 
       17 11778 1 1 24 LYS HE2  H   2.658 35.387 -13.930 1.00 . A A . 24 LYS HE2  1 1 
       17 11779 1 1 24 LYS HE3  H   4.083 36.031 -13.114 1.00 . A A . 24 LYS HE3  1 1 
       17 11780 1 1 24 LYS HG2  H   2.835 33.403 -13.242 1.00 . A A . 24 LYS HG2  1 1 
       17 11781 1 1 24 LYS HG3  H   4.237 32.353 -13.461 1.00 . A A . 24 LYS HG3  1 1 
       17 11782 1 1 24 LYS HZ1  H   3.536 36.191 -16.029 1.00 . A A . 24 LYS HZ1  1 1 
       17 11783 1 1 24 LYS HZ2  H   4.909 36.802 -15.253 1.00 . A A . 24 LYS HZ2  1 1 
       17 11784 1 1 24 LYS HZ3  H   3.387 37.463 -14.924 1.00 . A A . 24 LYS HZ3  1 1 
       17 11785 1 1 24 LYS N    N   0.525 32.246 -14.894 1.00 . A A . 24 LYS N    1 1 
       17 11786 1 1 24 LYS NZ   N   3.898 36.584 -15.137 1.00 . A A . 24 LYS NZ   1 1 
       17 11787 1 1 24 LYS O    O   2.117 33.928 -17.657 1.00 . A A . 24 LYS O    1 1 
       17 11788 1 1 25 PHE C    C  -1.318 32.477 -19.235 1.00 . A A . 25 PHE C    1 1 
       17 11789 1 1 25 PHE CA   C   0.183 32.434 -18.963 1.00 . A A . 25 PHE CA   1 1 
       17 11790 1 1 25 PHE CB   C   0.798 31.202 -19.630 1.00 . A A . 25 PHE CB   1 1 
       17 11791 1 1 25 PHE CD1  C   3.291 31.469 -19.736 1.00 . A A . 25 PHE CD1  1 1 
       17 11792 1 1 25 PHE CD2  C   2.029 31.801 -21.732 1.00 . A A . 25 PHE CD2  1 1 
       17 11793 1 1 25 PHE CE1  C   4.458 31.740 -20.425 1.00 . A A . 25 PHE CE1  1 1 
       17 11794 1 1 25 PHE CE2  C   3.194 32.072 -22.426 1.00 . A A . 25 PHE CE2  1 1 
       17 11795 1 1 25 PHE CG   C   2.065 31.497 -20.381 1.00 . A A . 25 PHE CG   1 1 
       17 11796 1 1 25 PHE CZ   C   4.409 32.043 -21.771 1.00 . A A . 25 PHE CZ   1 1 
       17 11797 1 1 25 PHE H    H  -0.085 31.841 -16.948 1.00 . A A . 25 PHE H    1 1 
       17 11798 1 1 25 PHE HA   H   0.637 33.321 -19.377 1.00 . A A . 25 PHE HA   1 1 
       17 11799 1 1 25 PHE HB2  H   1.026 30.467 -18.872 1.00 . A A . 25 PHE HB2  1 1 
       17 11800 1 1 25 PHE HB3  H   0.087 30.785 -20.327 1.00 . A A . 25 PHE HB3  1 1 
       17 11801 1 1 25 PHE HD1  H   3.330 31.233 -18.682 1.00 . A A . 25 PHE HD1  1 1 
       17 11802 1 1 25 PHE HD2  H   1.079 31.826 -22.246 1.00 . A A . 25 PHE HD2  1 1 
       17 11803 1 1 25 PHE HE1  H   5.407 31.716 -19.909 1.00 . A A . 25 PHE HE1  1 1 
       17 11804 1 1 25 PHE HE2  H   3.153 32.309 -23.479 1.00 . A A . 25 PHE HE2  1 1 
       17 11805 1 1 25 PHE HZ   H   5.320 32.254 -22.311 1.00 . A A . 25 PHE HZ   1 1 
       17 11806 1 1 25 PHE N    N   0.451 32.421 -17.530 1.00 . A A . 25 PHE N    1 1 
       17 11807 1 1 25 PHE O    O  -1.772 33.138 -20.169 1.00 . A A . 25 PHE O    1 1 
       17 11808 1 1 26 ALA C    C  -4.161 33.065 -18.205 1.00 . A A . 26 ALA C    1 1 
       17 11809 1 1 26 ALA CA   C  -3.532 31.723 -18.563 1.00 . A A . 26 ALA CA   1 1 
       17 11810 1 1 26 ALA CB   C  -4.120 30.616 -17.701 1.00 . A A . 26 ALA CB   1 1 
       17 11811 1 1 26 ALA H    H  -1.663 31.259 -17.688 1.00 . A A . 26 ALA H    1 1 
       17 11812 1 1 26 ALA HA   H  -3.754 31.498 -19.597 1.00 . A A . 26 ALA HA   1 1 
       17 11813 1 1 26 ALA HB1  H  -3.545 29.711 -17.838 1.00 . A A . 26 ALA HB1  1 1 
       17 11814 1 1 26 ALA HB2  H  -4.086 30.911 -16.663 1.00 . A A . 26 ALA HB2  1 1 
       17 11815 1 1 26 ALA HB3  H  -5.144 30.439 -17.992 1.00 . A A . 26 ALA HB3  1 1 
       17 11816 1 1 26 ALA N    N  -2.083 31.766 -18.413 1.00 . A A . 26 ALA N    1 1 
       17 11817 1 1 26 ALA O    O  -4.637 33.793 -19.077 1.00 . A A . 26 ALA O    1 1 
       17 11818 1 1 27 LEU C    C  -6.139 34.844 -16.993 1.00 . A A . 27 LEU C    1 1 
       17 11819 1 1 27 LEU CA   C  -4.732 34.643 -16.441 1.00 . A A . 27 LEU CA   1 1 
       17 11820 1 1 27 LEU CB   C  -3.840 35.818 -16.847 1.00 . A A . 27 LEU CB   1 1 
       17 11821 1 1 27 LEU CD1  C  -2.293 35.190 -14.977 1.00 . A A . 27 LEU CD1  1 1 
       17 11822 1 1 27 LEU CD2  C  -1.566 34.890 -17.352 1.00 . A A . 27 LEU CD2  1 1 
       17 11823 1 1 27 LEU CG   C  -2.382 35.743 -16.391 1.00 . A A . 27 LEU CG   1 1 
       17 11824 1 1 27 LEU H    H  -3.767 32.768 -16.268 1.00 . A A . 27 LEU H    1 1 
       17 11825 1 1 27 LEU HA   H  -4.784 34.597 -15.364 1.00 . A A . 27 LEU HA   1 1 
       17 11826 1 1 27 LEU HB2  H  -3.846 35.881 -17.924 1.00 . A A . 27 LEU HB2  1 1 
       17 11827 1 1 27 LEU HB3  H  -4.271 36.718 -16.433 1.00 . A A . 27 LEU HB3  1 1 
       17 11828 1 1 27 LEU HD11 H  -1.388 35.545 -14.509 1.00 . A A . 27 LEU HD11 1 1 
       17 11829 1 1 27 LEU HD12 H  -2.281 34.111 -15.013 1.00 . A A . 27 LEU HD12 1 1 
       17 11830 1 1 27 LEU HD13 H  -3.148 35.522 -14.407 1.00 . A A . 27 LEU HD13 1 1 
       17 11831 1 1 27 LEU HD21 H  -0.517 35.119 -17.233 1.00 . A A . 27 LEU HD21 1 1 
       17 11832 1 1 27 LEU HD22 H  -1.869 35.102 -18.367 1.00 . A A . 27 LEU HD22 1 1 
       17 11833 1 1 27 LEU HD23 H  -1.734 33.845 -17.136 1.00 . A A . 27 LEU HD23 1 1 
       17 11834 1 1 27 LEU HG   H  -1.961 36.739 -16.387 1.00 . A A . 27 LEU HG   1 1 
       17 11835 1 1 27 LEU N    N  -4.160 33.388 -16.916 1.00 . A A . 27 LEU N    1 1 
       17 11836 1 1 27 LEU O    O  -6.434 35.833 -17.666 1.00 . A A . 27 LEU O    1 1 
       17 11837 1 1 28 PRO C    C  -9.224 35.030 -16.458 1.00 . A A . 28 PRO C    1 1 
       17 11838 1 1 28 PRO CA   C  -8.424 33.937 -17.158 1.00 . A A . 28 PRO CA   1 1 
       17 11839 1 1 28 PRO CB   C  -8.969 32.555 -16.787 1.00 . A A . 28 PRO CB   1 1 
       17 11840 1 1 28 PRO CD   C  -6.750 32.680 -15.906 1.00 . A A . 28 PRO CD   1 1 
       17 11841 1 1 28 PRO CG   C  -8.116 32.104 -15.652 1.00 . A A . 28 PRO CG   1 1 
       17 11842 1 1 28 PRO HA   H  -8.487 34.075 -18.227 1.00 . A A . 28 PRO HA   1 1 
       17 11843 1 1 28 PRO HB2  H -10.006 32.641 -16.492 1.00 . A A . 28 PRO HB2  1 1 
       17 11844 1 1 28 PRO HB3  H  -8.883 31.891 -17.633 1.00 . A A . 28 PRO HB3  1 1 
       17 11845 1 1 28 PRO HD2  H  -6.269 32.937 -14.974 1.00 . A A . 28 PRO HD2  1 1 
       17 11846 1 1 28 PRO HD3  H  -6.144 31.982 -16.466 1.00 . A A . 28 PRO HD3  1 1 
       17 11847 1 1 28 PRO HG2  H  -8.514 32.478 -14.721 1.00 . A A . 28 PRO HG2  1 1 
       17 11848 1 1 28 PRO HG3  H  -8.069 31.025 -15.635 1.00 . A A . 28 PRO HG3  1 1 
       17 11849 1 1 28 PRO N    N  -7.032 33.886 -16.702 1.00 . A A . 28 PRO N    1 1 
       17 11850 1 1 28 PRO O    O -10.094 35.658 -17.061 1.00 . A A . 28 PRO O    1 1 
       17 11851 1 1 29 GLN C    C  -8.624 37.265 -13.803 1.00 . A A . 29 GLN C    1 1 
       17 11852 1 1 29 GLN CA   C  -9.614 36.271 -14.401 1.00 . A A . 29 GLN CA   1 1 
       17 11853 1 1 29 GLN CB   C -10.436 35.620 -13.288 1.00 . A A . 29 GLN CB   1 1 
       17 11854 1 1 29 GLN CD   C -12.749 34.975 -12.502 1.00 . A A . 29 GLN CD   1 1 
       17 11855 1 1 29 GLN CG   C -11.930 35.876 -13.405 1.00 . A A . 29 GLN CG   1 1 
       17 11856 1 1 29 GLN H    H  -8.219 34.720 -14.757 1.00 . A A . 29 GLN H    1 1 
       17 11857 1 1 29 GLN HA   H -10.280 36.802 -15.065 1.00 . A A . 29 GLN HA   1 1 
       17 11858 1 1 29 GLN HB2  H -10.273 34.553 -13.314 1.00 . A A . 29 GLN HB2  1 1 
       17 11859 1 1 29 GLN HB3  H -10.100 36.004 -12.337 1.00 . A A . 29 GLN HB3  1 1 
       17 11860 1 1 29 GLN HE21 H -13.902 34.448 -14.034 1.00 . A A . 29 GLN HE21 1 1 
       17 11861 1 1 29 GLN HE22 H -14.296 33.727 -12.514 1.00 . A A . 29 GLN HE22 1 1 
       17 11862 1 1 29 GLN HG2  H -12.128 36.904 -13.137 1.00 . A A . 29 GLN HG2  1 1 
       17 11863 1 1 29 GLN HG3  H -12.232 35.708 -14.428 1.00 . A A . 29 GLN HG3  1 1 
       17 11864 1 1 29 GLN N    N  -8.922 35.253 -15.183 1.00 . A A . 29 GLN N    1 1 
       17 11865 1 1 29 GLN NE2  N -13.751 34.317 -13.074 1.00 . A A . 29 GLN NE2  1 1 
       17 11866 1 1 29 GLN O    O  -9.017 38.291 -13.249 1.00 . A A . 29 GLN O    1 1 
       17 11867 1 1 29 GLN OE1  O -12.485 34.872 -11.304 1.00 . A A . 29 GLN OE1  1 1 
       17 11868 1 1 30 TYR C    C  -6.519 39.267 -13.800 1.00 . A A . 30 TYR C    1 1 
       17 11869 1 1 30 TYR CA   C  -6.291 37.817 -13.387 1.00 . A A . 30 TYR CA   1 1 
       17 11870 1 1 30 TYR CB   C  -4.918 37.347 -13.871 1.00 . A A . 30 TYR CB   1 1 
       17 11871 1 1 30 TYR CD1  C  -3.734 37.251 -11.643 1.00 . A A . 30 TYR CD1  1 1 
       17 11872 1 1 30 TYR CD2  C  -2.767 38.573 -13.374 1.00 . A A . 30 TYR CD2  1 1 
       17 11873 1 1 30 TYR CE1  C  -2.702 37.600 -10.793 1.00 . A A . 30 TYR CE1  1 1 
       17 11874 1 1 30 TYR CE2  C  -1.730 38.926 -12.532 1.00 . A A . 30 TYR CE2  1 1 
       17 11875 1 1 30 TYR CG   C  -3.785 37.731 -12.946 1.00 . A A . 30 TYR CG   1 1 
       17 11876 1 1 30 TYR CZ   C  -1.702 38.437 -11.243 1.00 . A A . 30 TYR CZ   1 1 
       17 11877 1 1 30 TYR H    H  -7.086 36.121 -14.371 1.00 . A A . 30 TYR H    1 1 
       17 11878 1 1 30 TYR HA   H  -6.323 37.752 -12.309 1.00 . A A . 30 TYR HA   1 1 
       17 11879 1 1 30 TYR HB2  H  -4.923 36.272 -13.960 1.00 . A A . 30 TYR HB2  1 1 
       17 11880 1 1 30 TYR HB3  H  -4.717 37.782 -14.840 1.00 . A A . 30 TYR HB3  1 1 
       17 11881 1 1 30 TYR HD1  H  -4.519 36.596 -11.293 1.00 . A A . 30 TYR HD1  1 1 
       17 11882 1 1 30 TYR HD2  H  -2.792 38.955 -14.385 1.00 . A A . 30 TYR HD2  1 1 
       17 11883 1 1 30 TYR HE1  H  -2.680 37.217  -9.784 1.00 . A A . 30 TYR HE1  1 1 
       17 11884 1 1 30 TYR HE2  H  -0.947 39.581 -12.884 1.00 . A A . 30 TYR HE2  1 1 
       17 11885 1 1 30 TYR HH   H   0.156 38.447 -10.750 1.00 . A A . 30 TYR HH   1 1 
       17 11886 1 1 30 TYR N    N  -7.338 36.953 -13.919 1.00 . A A . 30 TYR N    1 1 
       17 11887 1 1 30 TYR O    O  -6.680 40.148 -12.954 1.00 . A A . 30 TYR O    1 1 
       17 11888 1 1 30 TYR OH   O  -0.672 38.787 -10.401 1.00 . A A . 30 TYR OH   1 1 
       17 11889 1 1 31 LEU C    C  -8.231 41.154 -15.781 1.00 . A A . 31 LEU C    1 1 
       17 11890 1 1 31 LEU CA   C  -6.743 40.852 -15.634 1.00 . A A . 31 LEU CA   1 1 
       17 11891 1 1 31 LEU CB   C  -6.044 41.005 -16.986 1.00 . A A . 31 LEU CB   1 1 
       17 11892 1 1 31 LEU CD1  C  -5.241 38.748 -17.725 1.00 . A A . 31 LEU CD1  1 1 
       17 11893 1 1 31 LEU CD2  C  -7.669 39.326 -17.894 1.00 . A A . 31 LEU CD2  1 1 
       17 11894 1 1 31 LEU CG   C  -6.247 39.861 -17.979 1.00 . A A . 31 LEU CG   1 1 
       17 11895 1 1 31 LEU H    H  -6.399 38.766 -15.731 1.00 . A A . 31 LEU H    1 1 
       17 11896 1 1 31 LEU HA   H  -6.313 41.554 -14.934 1.00 . A A . 31 LEU HA   1 1 
       17 11897 1 1 31 LEU HB2  H  -6.409 41.911 -17.446 1.00 . A A . 31 LEU HB2  1 1 
       17 11898 1 1 31 LEU HB3  H  -4.983 41.100 -16.800 1.00 . A A . 31 LEU HB3  1 1 
       17 11899 1 1 31 LEU HD11 H  -5.745 37.902 -17.284 1.00 . A A . 31 LEU HD11 1 1 
       17 11900 1 1 31 LEU HD12 H  -4.476 39.103 -17.050 1.00 . A A . 31 LEU HD12 1 1 
       17 11901 1 1 31 LEU HD13 H  -4.788 38.452 -18.659 1.00 . A A . 31 LEU HD13 1 1 
       17 11902 1 1 31 LEU HD21 H  -8.367 40.142 -18.014 1.00 . A A . 31 LEU HD21 1 1 
       17 11903 1 1 31 LEU HD22 H  -7.821 38.860 -16.932 1.00 . A A . 31 LEU HD22 1 1 
       17 11904 1 1 31 LEU HD23 H  -7.827 38.599 -18.676 1.00 . A A . 31 LEU HD23 1 1 
       17 11905 1 1 31 LEU HG   H  -6.087 40.231 -18.983 1.00 . A A . 31 LEU HG   1 1 
       17 11906 1 1 31 LEU N    N  -6.533 39.509 -15.106 1.00 . A A . 31 LEU N    1 1 
       17 11907 1 1 31 LEU O    O  -8.619 42.107 -16.456 1.00 . A A . 31 LEU O    1 1 
       17 11908 1 1 32 LYS C    C -11.041 41.039 -13.867 1.00 . A A . 32 LYS C    1 1 
       17 11909 1 1 32 LYS CA   C -10.506 40.516 -15.197 1.00 . A A . 32 LYS CA   1 1 
       17 11910 1 1 32 LYS CB   C -11.192 39.194 -15.550 1.00 . A A . 32 LYS CB   1 1 
       17 11911 1 1 32 LYS CD   C -13.111 38.098 -16.744 1.00 . A A . 32 LYS CD   1 1 
       17 11912 1 1 32 LYS CE   C -14.301 37.507 -16.004 1.00 . A A . 32 LYS CE   1 1 
       17 11913 1 1 32 LYS CG   C -12.609 39.364 -16.069 1.00 . A A . 32 LYS CG   1 1 
       17 11914 1 1 32 LYS H    H  -8.691 39.594 -14.618 1.00 . A A . 32 LYS H    1 1 
       17 11915 1 1 32 LYS HA   H -10.721 41.240 -15.967 1.00 . A A . 32 LYS HA   1 1 
       17 11916 1 1 32 LYS HB2  H -10.610 38.692 -16.309 1.00 . A A . 32 LYS HB2  1 1 
       17 11917 1 1 32 LYS HB3  H -11.227 38.573 -14.666 1.00 . A A . 32 LYS HB3  1 1 
       17 11918 1 1 32 LYS HD2  H -13.411 38.334 -17.754 1.00 . A A . 32 LYS HD2  1 1 
       17 11919 1 1 32 LYS HD3  H -12.312 37.370 -16.764 1.00 . A A . 32 LYS HD3  1 1 
       17 11920 1 1 32 LYS HE2  H -13.988 37.228 -15.010 1.00 . A A . 32 LYS HE2  1 1 
       17 11921 1 1 32 LYS HE3  H -15.077 38.256 -15.940 1.00 . A A . 32 LYS HE3  1 1 
       17 11922 1 1 32 LYS HG2  H -13.261 39.600 -15.241 1.00 . A A . 32 LYS HG2  1 1 
       17 11923 1 1 32 LYS HG3  H -12.626 40.174 -16.785 1.00 . A A . 32 LYS HG3  1 1 
       17 11924 1 1 32 LYS HZ1  H -14.358 36.168 -17.607 1.00 . A A . 32 LYS HZ1  1 1 
       17 11925 1 1 32 LYS HZ2  H -15.861 36.424 -16.875 1.00 . A A . 32 LYS HZ2  1 1 
       17 11926 1 1 32 LYS HZ3  H -14.702 35.459 -16.109 1.00 . A A . 32 LYS HZ3  1 1 
       17 11927 1 1 32 LYS N    N  -9.060 40.336 -15.141 1.00 . A A . 32 LYS N    1 1 
       17 11928 1 1 32 LYS NZ   N -14.843 36.305 -16.697 1.00 . A A . 32 LYS NZ   1 1 
       17 11929 1 1 32 LYS O    O -11.886 41.934 -13.834 1.00 . A A . 32 LYS O    1 1 
       17 11930 1 1 33 THR C    C -10.000 41.895 -10.837 1.00 . A A . 33 THR C    1 1 
       17 11931 1 1 33 THR CA   C -10.970 40.885 -11.439 1.00 . A A . 33 THR CA   1 1 
       17 11932 1 1 33 THR CB   C -11.089 39.677 -10.491 1.00 . A A . 33 THR CB   1 1 
       17 11933 1 1 33 THR CG2  C  -9.736 39.011 -10.291 1.00 . A A . 33 THR CG2  1 1 
       17 11934 1 1 33 THR H    H  -9.872 39.767 -12.862 1.00 . A A . 33 THR H    1 1 
       17 11935 1 1 33 THR HA   H -11.943 41.344 -11.528 1.00 . A A . 33 THR HA   1 1 
       17 11936 1 1 33 THR HB   H -11.765 38.958 -10.932 1.00 . A A . 33 THR HB   1 1 
       17 11937 1 1 33 THR HG1  H -12.545 40.303  -9.318 1.00 . A A . 33 THR HG1  1 1 
       17 11938 1 1 33 THR HG21 H  -9.250 39.435  -9.424 1.00 . A A . 33 THR HG21 1 1 
       17 11939 1 1 33 THR HG22 H  -9.122 39.173 -11.164 1.00 . A A . 33 THR HG22 1 1 
       17 11940 1 1 33 THR HG23 H  -9.876 37.951 -10.141 1.00 . A A . 33 THR HG23 1 1 
       17 11941 1 1 33 THR N    N -10.542 40.475 -12.771 1.00 . A A . 33 THR N    1 1 
       17 11942 1 1 33 THR O    O -10.411 42.844 -10.170 1.00 . A A . 33 THR O    1 1 
       17 11943 1 1 33 THR OG1  O -11.612 40.096  -9.226 1.00 . A A . 33 THR OG1  1 1 
       17 11944 1 1 34 VAL C    C  -7.691 43.914 -11.297 1.00 . A A . 34 VAL C    1 1 
       17 11945 1 1 34 VAL CA   C  -7.680 42.579 -10.560 1.00 . A A . 34 VAL CA   1 1 
       17 11946 1 1 34 VAL CB   C  -6.279 41.951 -10.679 1.00 . A A . 34 VAL CB   1 1 
       17 11947 1 1 34 VAL CG1  C  -5.248 42.802  -9.954 1.00 . A A . 34 VAL CG1  1 1 
       17 11948 1 1 34 VAL CG2  C  -6.285 40.529 -10.137 1.00 . A A . 34 VAL CG2  1 1 
       17 11949 1 1 34 VAL H    H  -8.443 40.911 -11.616 1.00 . A A . 34 VAL H    1 1 
       17 11950 1 1 34 VAL HA   H  -7.885 42.755  -9.514 1.00 . A A . 34 VAL HA   1 1 
       17 11951 1 1 34 VAL HB   H  -6.011 41.913 -11.725 1.00 . A A . 34 VAL HB   1 1 
       17 11952 1 1 34 VAL HG11 H  -5.532 42.904  -8.917 1.00 . A A . 34 VAL HG11 1 1 
       17 11953 1 1 34 VAL HG12 H  -4.279 42.328 -10.019 1.00 . A A . 34 VAL HG12 1 1 
       17 11954 1 1 34 VAL HG13 H  -5.203 43.779 -10.412 1.00 . A A . 34 VAL HG13 1 1 
       17 11955 1 1 34 VAL HG21 H  -5.307 40.091 -10.266 1.00 . A A . 34 VAL HG21 1 1 
       17 11956 1 1 34 VAL HG22 H  -6.536 40.546  -9.086 1.00 . A A . 34 VAL HG22 1 1 
       17 11957 1 1 34 VAL HG23 H  -7.016 39.942 -10.672 1.00 . A A . 34 VAL HG23 1 1 
       17 11958 1 1 34 VAL N    N  -8.709 41.685 -11.077 1.00 . A A . 34 VAL N    1 1 
       17 11959 1 1 34 VAL O    O  -7.346 44.951 -10.729 1.00 . A A . 34 VAL O    1 1 
       17 11960 1 1 35 TYR C    C  -9.310 45.977 -12.960 1.00 . A A . 35 TYR C    1 1 
       17 11961 1 1 35 TYR CA   C  -8.143 45.088 -13.379 1.00 . A A . 35 TYR CA   1 1 
       17 11962 1 1 35 TYR CB   C  -8.271 44.724 -14.859 1.00 . A A . 35 TYR CB   1 1 
       17 11963 1 1 35 TYR CD1  C  -6.209 45.164 -16.249 1.00 . A A . 35 TYR CD1  1 1 
       17 11964 1 1 35 TYR CD2  C  -7.885 46.856 -16.156 1.00 . A A . 35 TYR CD2  1 1 
       17 11965 1 1 35 TYR CE1  C  -5.446 45.958 -17.083 1.00 . A A . 35 TYR CE1  1 1 
       17 11966 1 1 35 TYR CE2  C  -7.130 47.657 -16.991 1.00 . A A . 35 TYR CE2  1 1 
       17 11967 1 1 35 TYR CG   C  -7.440 45.597 -15.772 1.00 . A A . 35 TYR CG   1 1 
       17 11968 1 1 35 TYR CZ   C  -5.911 47.204 -17.451 1.00 . A A . 35 TYR CZ   1 1 
       17 11969 1 1 35 TYR H    H  -8.352 43.024 -12.960 1.00 . A A . 35 TYR H    1 1 
       17 11970 1 1 35 TYR HA   H  -7.221 45.630 -13.231 1.00 . A A . 35 TYR HA   1 1 
       17 11971 1 1 35 TYR HB2  H  -7.953 43.702 -15.000 1.00 . A A . 35 TYR HB2  1 1 
       17 11972 1 1 35 TYR HB3  H  -9.304 44.819 -15.158 1.00 . A A . 35 TYR HB3  1 1 
       17 11973 1 1 35 TYR HD1  H  -5.848 44.187 -15.959 1.00 . A A . 35 TYR HD1  1 1 
       17 11974 1 1 35 TYR HD2  H  -8.840 47.208 -15.793 1.00 . A A . 35 TYR HD2  1 1 
       17 11975 1 1 35 TYR HE1  H  -4.492 45.604 -17.444 1.00 . A A . 35 TYR HE1  1 1 
       17 11976 1 1 35 TYR HE2  H  -7.493 48.632 -17.278 1.00 . A A . 35 TYR HE2  1 1 
       17 11977 1 1 35 TYR HH   H  -4.285 47.609 -18.393 1.00 . A A . 35 TYR HH   1 1 
       17 11978 1 1 35 TYR N    N  -8.089 43.881 -12.563 1.00 . A A . 35 TYR N    1 1 
       17 11979 1 1 35 TYR O    O  -9.312 47.180 -13.220 1.00 . A A . 35 TYR O    1 1 
       17 11980 1 1 35 TYR OH   O  -5.155 47.999 -18.281 1.00 . A A . 35 TYR OH   1 1 
       17 11981 1 1 36 GLN C    C -11.375 46.426 -10.366 1.00 . A A . 36 GLN C    1 1 
       17 11982 1 1 36 GLN CA   C -11.474 46.111 -11.855 1.00 . A A . 36 GLN CA   1 1 
       17 11983 1 1 36 GLN CB   C -12.746 45.309 -12.136 1.00 . A A . 36 GLN CB   1 1 
       17 11984 1 1 36 GLN CD   C -14.023 46.347 -14.053 1.00 . A A . 36 GLN CD   1 1 
       17 11985 1 1 36 GLN CG   C -13.928 46.170 -12.550 1.00 . A A . 36 GLN CG   1 1 
       17 11986 1 1 36 GLN H    H -10.241 44.413 -12.133 1.00 . A A . 36 GLN H    1 1 
       17 11987 1 1 36 GLN HA   H -11.516 47.039 -12.404 1.00 . A A . 36 GLN HA   1 1 
       17 11988 1 1 36 GLN HB2  H -12.545 44.604 -12.928 1.00 . A A . 36 GLN HB2  1 1 
       17 11989 1 1 36 GLN HB3  H -13.019 44.767 -11.243 1.00 . A A . 36 GLN HB3  1 1 
       17 11990 1 1 36 GLN HE21 H -13.178 48.142 -13.919 1.00 . A A . 36 GLN HE21 1 1 
       17 11991 1 1 36 GLN HE22 H -13.602 47.628 -15.513 1.00 . A A . 36 GLN HE22 1 1 
       17 11992 1 1 36 GLN HG2  H -14.837 45.703 -12.201 1.00 . A A . 36 GLN HG2  1 1 
       17 11993 1 1 36 GLN HG3  H -13.826 47.143 -12.093 1.00 . A A . 36 GLN HG3  1 1 
       17 11994 1 1 36 GLN N    N -10.300 45.375 -12.310 1.00 . A A . 36 GLN N    1 1 
       17 11995 1 1 36 GLN NE2  N -13.554 47.488 -14.545 1.00 . A A . 36 GLN NE2  1 1 
       17 11996 1 1 36 GLN O    O -11.783 47.498  -9.919 1.00 . A A . 36 GLN O    1 1 
       17 11997 1 1 36 GLN OE1  O -14.511 45.468 -14.764 1.00 . A A . 36 GLN OE1  1 1 
       17 11998 1 1 37 HIS C    C  -9.450 46.508  -7.846 1.00 . A A . 37 HIS C    1 1 
       17 11999 1 1 37 HIS CA   C -10.678 45.661  -8.162 1.00 . A A . 37 HIS CA   1 1 
       17 12000 1 1 37 HIS CB   C -10.567 44.303  -7.469 1.00 . A A . 37 HIS CB   1 1 
       17 12001 1 1 37 HIS CD2  C -12.704 42.952  -8.049 1.00 . A A . 37 HIS CD2  1 1 
       17 12002 1 1 37 HIS CE1  C -13.665 43.010  -6.079 1.00 . A A . 37 HIS CE1  1 1 
       17 12003 1 1 37 HIS CG   C -11.891 43.647  -7.220 1.00 . A A . 37 HIS CG   1 1 
       17 12004 1 1 37 HIS H    H -10.524 44.651 -10.016 1.00 . A A . 37 HIS H    1 1 
       17 12005 1 1 37 HIS HA   H -11.556 46.171  -7.796 1.00 . A A . 37 HIS HA   1 1 
       17 12006 1 1 37 HIS HB2  H  -9.979 43.638  -8.085 1.00 . A A . 37 HIS HB2  1 1 
       17 12007 1 1 37 HIS HB3  H -10.075 44.431  -6.515 1.00 . A A . 37 HIS HB3  1 1 
       17 12008 1 1 37 HIS HD1  H -12.181 44.096  -5.182 1.00 . A A . 37 HIS HD1  1 1 
       17 12009 1 1 37 HIS HD2  H -12.525 42.739  -9.094 1.00 . A A . 37 HIS HD2  1 1 
       17 12010 1 1 37 HIS HE1  H -14.370 42.861  -5.275 1.00 . A A . 37 HIS HE1  1 1 
       17 12011 1 1 37 HIS N    N -10.831 45.484  -9.602 1.00 . A A . 37 HIS N    1 1 
       17 12012 1 1 37 HIS ND1  N -12.521 43.666  -5.994 1.00 . A A . 37 HIS ND1  1 1 
       17 12013 1 1 37 HIS NE2  N -13.800 42.567  -7.316 1.00 . A A . 37 HIS NE2  1 1 
       17 12014 1 1 37 HIS O    O  -9.568 47.621  -7.333 1.00 . A A . 37 HIS O    1 1 
       17 12015 1 1 38 GLN C    C  -7.030 48.054  -8.568 1.00 . A A . 38 GLN C    1 1 
       17 12016 1 1 38 GLN CA   C  -7.023 46.682  -7.902 1.00 . A A . 38 GLN CA   1 1 
       17 12017 1 1 38 GLN CB   C  -5.836 45.861  -8.410 1.00 . A A . 38 GLN CB   1 1 
       17 12018 1 1 38 GLN CD   C  -3.749 46.755  -7.301 1.00 . A A . 38 GLN CD   1 1 
       17 12019 1 1 38 GLN CG   C  -4.763 45.629  -7.358 1.00 . A A . 38 GLN CG   1 1 
       17 12020 1 1 38 GLN H    H  -8.244 45.084  -8.562 1.00 . A A . 38 GLN H    1 1 
       17 12021 1 1 38 GLN HA   H  -6.927 46.814  -6.835 1.00 . A A . 38 GLN HA   1 1 
       17 12022 1 1 38 GLN HB2  H  -6.195 44.900  -8.745 1.00 . A A . 38 GLN HB2  1 1 
       17 12023 1 1 38 GLN HB3  H  -5.386 46.379  -9.244 1.00 . A A . 38 GLN HB3  1 1 
       17 12024 1 1 38 GLN HE21 H  -2.742 45.959  -8.819 1.00 . A A . 38 GLN HE21 1 1 
       17 12025 1 1 38 GLN HE22 H  -2.092 47.422  -8.172 1.00 . A A . 38 GLN HE22 1 1 
       17 12026 1 1 38 GLN HG2  H  -5.236 45.542  -6.392 1.00 . A A . 38 GLN HG2  1 1 
       17 12027 1 1 38 GLN HG3  H  -4.245 44.709  -7.588 1.00 . A A . 38 GLN HG3  1 1 
       17 12028 1 1 38 GLN N    N  -8.273 45.974  -8.155 1.00 . A A . 38 GLN N    1 1 
       17 12029 1 1 38 GLN NE2  N  -2.760 46.707  -8.186 1.00 . A A . 38 GLN NE2  1 1 
       17 12030 1 1 38 GLN O    O  -7.849 48.326  -9.446 1.00 . A A . 38 GLN O    1 1 
       17 12031 1 1 38 GLN OE1  O  -3.853 47.657  -6.469 1.00 . A A . 38 GLN OE1  1 1 
       17 12032 1 1 39 LYS C    C  -4.551 50.676  -8.855 1.00 . A A . 39 LYS C    1 1 
       17 12033 1 1 39 LYS CA   C  -6.010 50.260  -8.700 1.00 . A A . 39 LYS CA   1 1 
       17 12034 1 1 39 LYS CB   C  -6.745 51.261  -7.805 1.00 . A A . 39 LYS CB   1 1 
       17 12035 1 1 39 LYS CD   C  -8.647 52.898  -7.903 1.00 . A A . 39 LYS CD   1 1 
       17 12036 1 1 39 LYS CE   C  -8.866 54.386  -8.128 1.00 . A A . 39 LYS CE   1 1 
       17 12037 1 1 39 LYS CG   C  -7.369 52.416  -8.568 1.00 . A A . 39 LYS CG   1 1 
       17 12038 1 1 39 LYS H    H  -5.486 48.640  -7.442 1.00 . A A . 39 LYS H    1 1 
       17 12039 1 1 39 LYS HA   H  -6.475 50.253  -9.674 1.00 . A A . 39 LYS HA   1 1 
       17 12040 1 1 39 LYS HB2  H  -7.529 50.742  -7.273 1.00 . A A . 39 LYS HB2  1 1 
       17 12041 1 1 39 LYS HB3  H  -6.044 51.666  -7.089 1.00 . A A . 39 LYS HB3  1 1 
       17 12042 1 1 39 LYS HD2  H  -9.485 52.356  -8.317 1.00 . A A . 39 LYS HD2  1 1 
       17 12043 1 1 39 LYS HD3  H  -8.584 52.708  -6.841 1.00 . A A . 39 LYS HD3  1 1 
       17 12044 1 1 39 LYS HE2  H  -8.378 54.932  -7.335 1.00 . A A . 39 LYS HE2  1 1 
       17 12045 1 1 39 LYS HE3  H  -8.429 54.661  -9.077 1.00 . A A . 39 LYS HE3  1 1 
       17 12046 1 1 39 LYS HG2  H  -6.665 53.234  -8.604 1.00 . A A . 39 LYS HG2  1 1 
       17 12047 1 1 39 LYS HG3  H  -7.597 52.090  -9.573 1.00 . A A . 39 LYS HG3  1 1 
       17 12048 1 1 39 LYS HZ1  H -10.854 54.044  -7.587 1.00 . A A . 39 LYS HZ1  1 1 
       17 12049 1 1 39 LYS HZ2  H -10.671 54.742  -9.116 1.00 . A A . 39 LYS HZ2  1 1 
       17 12050 1 1 39 LYS HZ3  H -10.455 55.682  -7.727 1.00 . A A . 39 LYS HZ3  1 1 
       17 12051 1 1 39 LYS N    N  -6.112 48.916  -8.145 1.00 . A A . 39 LYS N    1 1 
       17 12052 1 1 39 LYS NZ   N -10.313 54.738  -8.140 1.00 . A A . 39 LYS NZ   1 1 
       17 12053 1 1 39 LYS O    O  -3.767 49.992  -9.512 1.00 . A A . 39 LYS O    1 1 
       18 12054 1 1  1 LYS C    C   2.810  1.033  -2.438 1.00 . A A .  1 LYS C    1 1 
       18 12055 1 1  1 LYS CA   C   1.570  0.713  -3.267 1.00 . A A .  1 LYS CA   1 1 
       18 12056 1 1  1 LYS CB   C   1.696 -0.686  -3.873 1.00 . A A .  1 LYS CB   1 1 
       18 12057 1 1  1 LYS CD   C  -0.016 -2.136  -5.004 1.00 . A A .  1 LYS CD   1 1 
       18 12058 1 1  1 LYS CE   C  -1.246 -3.010  -4.813 1.00 . A A .  1 LYS CE   1 1 
       18 12059 1 1  1 LYS CG   C   0.456 -1.544  -3.687 1.00 . A A .  1 LYS CG   1 1 
       18 12060 1 1  1 LYS H1   H   2.081  1.834  -4.988 1.00 . A A .  1 LYS H1   1 1 
       18 12061 1 1  1 LYS HA   H   0.704  0.740  -2.622 1.00 . A A .  1 LYS HA   1 1 
       18 12062 1 1  1 LYS HB2  H   1.886 -0.591  -4.932 1.00 . A A .  1 LYS HB2  1 1 
       18 12063 1 1  1 LYS HB3  H   2.531 -1.192  -3.410 1.00 . A A .  1 LYS HB3  1 1 
       18 12064 1 1  1 LYS HD2  H  -0.261 -1.332  -5.682 1.00 . A A .  1 LYS HD2  1 1 
       18 12065 1 1  1 LYS HD3  H   0.779 -2.735  -5.425 1.00 . A A .  1 LYS HD3  1 1 
       18 12066 1 1  1 LYS HE2  H  -1.016 -3.781  -4.094 1.00 . A A .  1 LYS HE2  1 1 
       18 12067 1 1  1 LYS HE3  H  -2.052 -2.397  -4.438 1.00 . A A .  1 LYS HE3  1 1 
       18 12068 1 1  1 LYS HG2  H   0.686 -2.349  -3.005 1.00 . A A .  1 LYS HG2  1 1 
       18 12069 1 1  1 LYS HG3  H  -0.334 -0.934  -3.273 1.00 . A A .  1 LYS HG3  1 1 
       18 12070 1 1  1 LYS HZ1  H  -2.228 -4.507  -5.889 1.00 . A A .  1 LYS HZ1  1 1 
       18 12071 1 1  1 LYS HZ2  H  -0.844 -3.910  -6.655 1.00 . A A .  1 LYS HZ2  1 1 
       18 12072 1 1  1 LYS HZ3  H  -2.264 -2.991  -6.638 1.00 . A A .  1 LYS HZ3  1 1 
       18 12073 1 1  1 LYS N    N   1.377  1.704  -4.319 1.00 . A A .  1 LYS N    1 1 
       18 12074 1 1  1 LYS NZ   N  -1.676 -3.649  -6.088 1.00 . A A .  1 LYS NZ   1 1 
       18 12075 1 1  1 LYS O    O   2.714  1.332  -1.248 1.00 . A A .  1 LYS O    1 1 
       18 12076 1 1  2 THR C    C   5.981  2.393  -3.082 1.00 . A A .  2 THR C    1 1 
       18 12077 1 1  2 THR CA   C   5.233  1.254  -2.399 1.00 . A A .  2 THR CA   1 1 
       18 12078 1 1  2 THR CB   C   6.142  0.010  -2.358 1.00 . A A .  2 THR CB   1 1 
       18 12079 1 1  2 THR CG2  C   6.142 -0.615  -0.971 1.00 . A A .  2 THR CG2  1 1 
       18 12080 1 1  2 THR H    H   3.986  0.726  -4.025 1.00 . A A .  2 THR H    1 1 
       18 12081 1 1  2 THR HA   H   5.007  1.542  -1.382 1.00 . A A .  2 THR HA   1 1 
       18 12082 1 1  2 THR HB   H   7.151  0.313  -2.601 1.00 . A A .  2 THR HB   1 1 
       18 12083 1 1  2 THR HG1  H   6.388 -1.605  -3.463 1.00 . A A .  2 THR HG1  1 1 
       18 12084 1 1  2 THR HG21 H   6.837 -0.085  -0.337 1.00 . A A .  2 THR HG21 1 1 
       18 12085 1 1  2 THR HG22 H   6.437 -1.651  -1.044 1.00 . A A .  2 THR HG22 1 1 
       18 12086 1 1  2 THR HG23 H   5.150 -0.552  -0.549 1.00 . A A .  2 THR HG23 1 1 
       18 12087 1 1  2 THR N    N   3.975  0.970  -3.076 1.00 . A A .  2 THR N    1 1 
       18 12088 1 1  2 THR O    O   5.529  2.928  -4.094 1.00 . A A .  2 THR O    1 1 
       18 12089 1 1  2 THR OG1  O   5.698 -0.952  -3.321 1.00 . A A .  2 THR OG1  1 1 
       18 12090 1 1  3 LYS C    C   7.099  5.085  -3.321 1.00 . A A .  3 LYS C    1 1 
       18 12091 1 1  3 LYS CA   C   7.941  3.837  -3.077 1.00 . A A .  3 LYS CA   1 1 
       18 12092 1 1  3 LYS CB   C   8.595  3.386  -4.385 1.00 . A A .  3 LYS CB   1 1 
       18 12093 1 1  3 LYS CD   C   8.166  1.026  -5.132 1.00 . A A .  3 LYS CD   1 1 
       18 12094 1 1  3 LYS CE   C   8.841 -0.300  -5.446 1.00 . A A .  3 LYS CE   1 1 
       18 12095 1 1  3 LYS CG   C   9.089  1.950  -4.355 1.00 . A A .  3 LYS CG   1 1 
       18 12096 1 1  3 LYS H    H   7.437  2.297  -1.715 1.00 . A A .  3 LYS H    1 1 
       18 12097 1 1  3 LYS HA   H   8.714  4.073  -2.361 1.00 . A A .  3 LYS HA   1 1 
       18 12098 1 1  3 LYS HB2  H   7.875  3.480  -5.185 1.00 . A A .  3 LYS HB2  1 1 
       18 12099 1 1  3 LYS HB3  H   9.437  4.030  -4.593 1.00 . A A .  3 LYS HB3  1 1 
       18 12100 1 1  3 LYS HD2  H   7.281  0.837  -4.544 1.00 . A A .  3 LYS HD2  1 1 
       18 12101 1 1  3 LYS HD3  H   7.888  1.507  -6.060 1.00 . A A .  3 LYS HD3  1 1 
       18 12102 1 1  3 LYS HE2  H   9.831 -0.296  -5.017 1.00 . A A .  3 LYS HE2  1 1 
       18 12103 1 1  3 LYS HE3  H   8.261 -1.097  -5.004 1.00 . A A .  3 LYS HE3  1 1 
       18 12104 1 1  3 LYS HG2  H  10.075  1.909  -4.794 1.00 . A A .  3 LYS HG2  1 1 
       18 12105 1 1  3 LYS HG3  H   9.136  1.617  -3.328 1.00 . A A .  3 LYS HG3  1 1 
       18 12106 1 1  3 LYS HZ1  H   9.788 -0.052  -7.291 1.00 . A A .  3 LYS HZ1  1 1 
       18 12107 1 1  3 LYS HZ2  H   8.104 -0.168  -7.396 1.00 . A A .  3 LYS HZ2  1 1 
       18 12108 1 1  3 LYS HZ3  H   9.030 -1.554  -7.106 1.00 . A A .  3 LYS HZ3  1 1 
       18 12109 1 1  3 LYS N    N   7.128  2.761  -2.522 1.00 . A A .  3 LYS N    1 1 
       18 12110 1 1  3 LYS NZ   N   8.948 -0.535  -6.912 1.00 . A A .  3 LYS NZ   1 1 
       18 12111 1 1  3 LYS O    O   7.010  5.576  -4.447 1.00 . A A .  3 LYS O    1 1 
       18 12112 1 1  4 LEU C    C   6.477  8.050  -2.137 1.00 . A A .  4 LEU C    1 1 
       18 12113 1 1  4 LEU CA   C   5.650  6.787  -2.358 1.00 . A A .  4 LEU CA   1 1 
       18 12114 1 1  4 LEU CB   C   4.512  6.724  -1.337 1.00 . A A .  4 LEU CB   1 1 
       18 12115 1 1  4 LEU CD1  C   2.634  5.547  -2.508 1.00 . A A .  4 LEU CD1  1 1 
       18 12116 1 1  4 LEU CD2  C   2.134  7.319  -0.815 1.00 . A A .  4 LEU CD2  1 1 
       18 12117 1 1  4 LEU CG   C   3.097  6.862  -1.900 1.00 . A A .  4 LEU CG   1 1 
       18 12118 1 1  4 LEU H    H   6.593  5.160  -1.389 1.00 . A A .  4 LEU H    1 1 
       18 12119 1 1  4 LEU HA   H   5.229  6.816  -3.352 1.00 . A A .  4 LEU HA   1 1 
       18 12120 1 1  4 LEU HB2  H   4.575  5.773  -0.831 1.00 . A A .  4 LEU HB2  1 1 
       18 12121 1 1  4 LEU HB3  H   4.665  7.521  -0.624 1.00 . A A .  4 LEU HB3  1 1 
       18 12122 1 1  4 LEU HD11 H   2.232  4.913  -1.731 1.00 . A A .  4 LEU HD11 1 1 
       18 12123 1 1  4 LEU HD12 H   3.471  5.053  -2.978 1.00 . A A .  4 LEU HD12 1 1 
       18 12124 1 1  4 LEU HD13 H   1.870  5.741  -3.246 1.00 . A A .  4 LEU HD13 1 1 
       18 12125 1 1  4 LEU HD21 H   1.121  7.266  -1.187 1.00 . A A .  4 LEU HD21 1 1 
       18 12126 1 1  4 LEU HD22 H   2.362  8.337  -0.536 1.00 . A A .  4 LEU HD22 1 1 
       18 12127 1 1  4 LEU HD23 H   2.234  6.678   0.049 1.00 . A A .  4 LEU HD23 1 1 
       18 12128 1 1  4 LEU HG   H   3.099  7.608  -2.683 1.00 . A A .  4 LEU HG   1 1 
       18 12129 1 1  4 LEU N    N   6.484  5.595  -2.260 1.00 . A A .  4 LEU N    1 1 
       18 12130 1 1  4 LEU O    O   6.258  9.071  -2.790 1.00 . A A .  4 LEU O    1 1 
       18 12131 1 1  5 THR C    C   8.922  9.677  -2.172 1.00 . A A .  5 THR C    1 1 
       18 12132 1 1  5 THR CA   C   8.290  9.109  -0.907 1.00 . A A .  5 THR CA   1 1 
       18 12133 1 1  5 THR CB   C   9.407  8.717   0.079 1.00 . A A .  5 THR CB   1 1 
       18 12134 1 1  5 THR CG2  C   8.834  8.427   1.458 1.00 . A A .  5 THR CG2  1 1 
       18 12135 1 1  5 THR H    H   7.555  7.132  -0.727 1.00 . A A .  5 THR H    1 1 
       18 12136 1 1  5 THR HA   H   7.682  9.873  -0.444 1.00 . A A .  5 THR HA   1 1 
       18 12137 1 1  5 THR HB   H  10.101  9.542   0.160 1.00 . A A .  5 THR HB   1 1 
       18 12138 1 1  5 THR HG1  H  10.927  7.460   0.082 1.00 . A A .  5 THR HG1  1 1 
       18 12139 1 1  5 THR HG21 H   9.623  8.483   2.194 1.00 . A A .  5 THR HG21 1 1 
       18 12140 1 1  5 THR HG22 H   8.402  7.438   1.468 1.00 . A A .  5 THR HG22 1 1 
       18 12141 1 1  5 THR HG23 H   8.073  9.155   1.691 1.00 . A A .  5 THR HG23 1 1 
       18 12142 1 1  5 THR N    N   7.430  7.973  -1.213 1.00 . A A .  5 THR N    1 1 
       18 12143 1 1  5 THR O    O   9.102 10.888  -2.296 1.00 . A A .  5 THR O    1 1 
       18 12144 1 1  5 THR OG1  O  10.106  7.564  -0.405 1.00 . A A .  5 THR OG1  1 1 
       18 12145 1 1  6 GLU C    C   8.848  9.912  -5.262 1.00 . A A .  6 GLU C    1 1 
       18 12146 1 1  6 GLU CA   C   9.866  9.212  -4.366 1.00 . A A .  6 GLU CA   1 1 
       18 12147 1 1  6 GLU CB   C  10.458  8.004  -5.096 1.00 . A A .  6 GLU CB   1 1 
       18 12148 1 1  6 GLU CD   C  12.516  6.562  -4.834 1.00 . A A .  6 GLU CD   1 1 
       18 12149 1 1  6 GLU CG   C  11.977  7.960  -5.067 1.00 . A A .  6 GLU CG   1 1 
       18 12150 1 1  6 GLU H    H   9.085  7.843  -2.953 1.00 . A A .  6 GLU H    1 1 
       18 12151 1 1  6 GLU HA   H  10.660  9.906  -4.135 1.00 . A A .  6 GLU HA   1 1 
       18 12152 1 1  6 GLU HB2  H  10.083  7.102  -4.636 1.00 . A A .  6 GLU HB2  1 1 
       18 12153 1 1  6 GLU HB3  H  10.139  8.031  -6.127 1.00 . A A .  6 GLU HB3  1 1 
       18 12154 1 1  6 GLU HG2  H  12.353  8.321  -6.013 1.00 . A A .  6 GLU HG2  1 1 
       18 12155 1 1  6 GLU HG3  H  12.328  8.603  -4.273 1.00 . A A .  6 GLU HG3  1 1 
       18 12156 1 1  6 GLU N    N   9.255  8.796  -3.110 1.00 . A A .  6 GLU N    1 1 
       18 12157 1 1  6 GLU O    O   8.975 11.101  -5.551 1.00 . A A .  6 GLU O    1 1 
       18 12158 1 1  6 GLU OE1  O  12.738  6.202  -3.659 1.00 . A A .  6 GLU OE1  1 1 
       18 12159 1 1  6 GLU OE2  O  12.716  5.830  -5.825 1.00 . A A .  6 GLU OE2  1 1 
       18 12160 1 1  7 GLU C    C   6.259 11.023  -5.996 1.00 . A A .  7 GLU C    1 1 
       18 12161 1 1  7 GLU CA   C   6.799  9.712  -6.560 1.00 . A A .  7 GLU CA   1 1 
       18 12162 1 1  7 GLU CB   C   5.658  8.706  -6.724 1.00 . A A .  7 GLU CB   1 1 
       18 12163 1 1  7 GLU CD   C   3.711  8.060  -8.198 1.00 . A A .  7 GLU CD   1 1 
       18 12164 1 1  7 GLU CG   C   5.118  8.624  -8.142 1.00 . A A .  7 GLU CG   1 1 
       18 12165 1 1  7 GLU H    H   7.792  8.222  -5.431 1.00 . A A .  7 GLU H    1 1 
       18 12166 1 1  7 GLU HA   H   7.238  9.904  -7.527 1.00 . A A .  7 GLU HA   1 1 
       18 12167 1 1  7 GLU HB2  H   6.013  7.727  -6.438 1.00 . A A .  7 GLU HB2  1 1 
       18 12168 1 1  7 GLU HB3  H   4.847  8.990  -6.069 1.00 . A A .  7 GLU HB3  1 1 
       18 12169 1 1  7 GLU HG2  H   5.108  9.615  -8.568 1.00 . A A .  7 GLU HG2  1 1 
       18 12170 1 1  7 GLU HG3  H   5.768  7.988  -8.725 1.00 . A A .  7 GLU HG3  1 1 
       18 12171 1 1  7 GLU N    N   7.838  9.164  -5.697 1.00 . A A .  7 GLU N    1 1 
       18 12172 1 1  7 GLU O    O   5.978 11.961  -6.741 1.00 . A A .  7 GLU O    1 1 
       18 12173 1 1  7 GLU OE1  O   3.562  6.825  -8.078 1.00 . A A .  7 GLU OE1  1 1 
       18 12174 1 1  7 GLU OE2  O   2.760  8.851  -8.363 1.00 . A A .  7 GLU OE2  1 1 
       18 12175 1 1  8 GLU C    C   6.368 13.515  -4.472 1.00 . A A .  8 GLU C    1 1 
       18 12176 1 1  8 GLU CA   C   5.609 12.274  -4.013 1.00 . A A .  8 GLU CA   1 1 
       18 12177 1 1  8 GLU CB   C   5.720 12.128  -2.494 1.00 . A A .  8 GLU CB   1 1 
       18 12178 1 1  8 GLU CD   C   3.592 13.430  -2.099 1.00 . A A .  8 GLU CD   1 1 
       18 12179 1 1  8 GLU CG   C   5.051 13.253  -1.723 1.00 . A A .  8 GLU CG   1 1 
       18 12180 1 1  8 GLU H    H   6.358 10.298  -4.135 1.00 . A A .  8 GLU H    1 1 
       18 12181 1 1  8 GLU HA   H   4.568 12.384  -4.279 1.00 . A A .  8 GLU HA   1 1 
       18 12182 1 1  8 GLU HB2  H   5.263 11.195  -2.199 1.00 . A A .  8 GLU HB2  1 1 
       18 12183 1 1  8 GLU HB3  H   6.766 12.107  -2.223 1.00 . A A .  8 GLU HB3  1 1 
       18 12184 1 1  8 GLU HG2  H   5.110 13.034  -0.667 1.00 . A A .  8 GLU HG2  1 1 
       18 12185 1 1  8 GLU HG3  H   5.575 14.174  -1.928 1.00 . A A .  8 GLU HG3  1 1 
       18 12186 1 1  8 GLU N    N   6.116 11.079  -4.676 1.00 . A A .  8 GLU N    1 1 
       18 12187 1 1  8 GLU O    O   5.770 14.488  -4.932 1.00 . A A .  8 GLU O    1 1 
       18 12188 1 1  8 GLU OE1  O   3.313 14.200  -3.042 1.00 . A A .  8 GLU OE1  1 1 
       18 12189 1 1  8 GLU OE2  O   2.731 12.800  -1.451 1.00 . A A .  8 GLU OE2  1 1 
       18 12190 1 1  9 LYS C    C   8.320 14.934  -6.218 1.00 . A A .  9 LYS C    1 1 
       18 12191 1 1  9 LYS CA   C   8.533 14.593  -4.747 1.00 . A A .  9 LYS CA   1 1 
       18 12192 1 1  9 LYS CB   C  10.006 14.264  -4.497 1.00 . A A .  9 LYS CB   1 1 
       18 12193 1 1  9 LYS CD   C  12.217 15.457  -4.532 1.00 . A A .  9 LYS CD   1 1 
       18 12194 1 1  9 LYS CE   C  12.198 16.906  -4.072 1.00 . A A .  9 LYS CE   1 1 
       18 12195 1 1  9 LYS CG   C  10.966 15.106  -5.320 1.00 . A A .  9 LYS CG   1 1 
       18 12196 1 1  9 LYS H    H   8.109 12.670  -3.971 1.00 . A A .  9 LYS H    1 1 
       18 12197 1 1  9 LYS HA   H   8.257 15.448  -4.148 1.00 . A A .  9 LYS HA   1 1 
       18 12198 1 1  9 LYS HB2  H  10.226 14.424  -3.451 1.00 . A A .  9 LYS HB2  1 1 
       18 12199 1 1  9 LYS HB3  H  10.176 13.224  -4.736 1.00 . A A .  9 LYS HB3  1 1 
       18 12200 1 1  9 LYS HD2  H  12.277 14.817  -3.664 1.00 . A A .  9 LYS HD2  1 1 
       18 12201 1 1  9 LYS HD3  H  13.083 15.298  -5.159 1.00 . A A .  9 LYS HD3  1 1 
       18 12202 1 1  9 LYS HE2  H  11.603 17.482  -4.764 1.00 . A A .  9 LYS HE2  1 1 
       18 12203 1 1  9 LYS HE3  H  11.753 16.953  -3.089 1.00 . A A .  9 LYS HE3  1 1 
       18 12204 1 1  9 LYS HG2  H  11.252 14.551  -6.201 1.00 . A A .  9 LYS HG2  1 1 
       18 12205 1 1  9 LYS HG3  H  10.468 16.020  -5.613 1.00 . A A .  9 LYS HG3  1 1 
       18 12206 1 1  9 LYS HZ1  H  13.515 18.508  -3.824 1.00 . A A .  9 LYS HZ1  1 1 
       18 12207 1 1  9 LYS HZ2  H  14.060 17.338  -4.916 1.00 . A A .  9 LYS HZ2  1 1 
       18 12208 1 1  9 LYS HZ3  H  14.116 17.033  -3.253 1.00 . A A .  9 LYS HZ3  1 1 
       18 12209 1 1  9 LYS N    N   7.690 13.474  -4.345 1.00 . A A .  9 LYS N    1 1 
       18 12210 1 1  9 LYS NZ   N  13.568 17.487  -4.012 1.00 . A A .  9 LYS NZ   1 1 
       18 12211 1 1  9 LYS O    O   8.207 16.103  -6.584 1.00 . A A .  9 LYS O    1 1 
       18 12212 1 1 10 ASN C    C   6.778 14.871  -8.759 1.00 . A A . 10 ASN C    1 1 
       18 12213 1 1 10 ASN CA   C   8.064 14.096  -8.489 1.00 . A A . 10 ASN CA   1 1 
       18 12214 1 1 10 ASN CB   C   8.017 12.744  -9.203 1.00 . A A . 10 ASN CB   1 1 
       18 12215 1 1 10 ASN CG   C   9.366 12.052  -9.221 1.00 . A A . 10 ASN CG   1 1 
       18 12216 1 1 10 ASN H    H   8.361 12.995  -6.705 1.00 . A A . 10 ASN H    1 1 
       18 12217 1 1 10 ASN HA   H   8.900 14.664  -8.868 1.00 . A A . 10 ASN HA   1 1 
       18 12218 1 1 10 ASN HB2  H   7.311 12.100  -8.698 1.00 . A A . 10 ASN HB2  1 1 
       18 12219 1 1 10 ASN HB3  H   7.695 12.892 -10.223 1.00 . A A . 10 ASN HB3  1 1 
       18 12220 1 1 10 ASN HD21 H   8.974 11.187  -7.474 1.00 . A A . 10 ASN HD21 1 1 
       18 12221 1 1 10 ASN HD22 H  10.511 10.813  -8.170 1.00 . A A . 10 ASN HD22 1 1 
       18 12222 1 1 10 ASN N    N   8.264 13.905  -7.057 1.00 . A A . 10 ASN N    1 1 
       18 12223 1 1 10 ASN ND2  N   9.645 11.272  -8.184 1.00 . A A . 10 ASN ND2  1 1 
       18 12224 1 1 10 ASN O    O   6.647 15.537  -9.787 1.00 . A A . 10 ASN O    1 1 
       18 12225 1 1 10 ASN OD1  O  10.148 12.218 -10.158 1.00 . A A . 10 ASN OD1  1 1 
       18 12226 1 1 11 ARG C    C   4.684 16.936  -7.554 1.00 . A A . 11 ARG C    1 1 
       18 12227 1 1 11 ARG CA   C   4.556 15.473  -7.968 1.00 . A A . 11 ARG CA   1 1 
       18 12228 1 1 11 ARG CB   C   3.484 14.784  -7.123 1.00 . A A . 11 ARG CB   1 1 
       18 12229 1 1 11 ARG CD   C   1.029 14.939  -6.605 1.00 . A A . 11 ARG CD   1 1 
       18 12230 1 1 11 ARG CG   C   2.083 14.902  -7.701 1.00 . A A . 11 ARG CG   1 1 
       18 12231 1 1 11 ARG CZ   C   0.294 16.498  -4.852 1.00 . A A . 11 ARG CZ   1 1 
       18 12232 1 1 11 ARG H    H   5.995 14.234  -7.033 1.00 . A A . 11 ARG H    1 1 
       18 12233 1 1 11 ARG HA   H   4.266 15.429  -9.007 1.00 . A A . 11 ARG HA   1 1 
       18 12234 1 1 11 ARG HB2  H   3.727 13.735  -7.038 1.00 . A A . 11 ARG HB2  1 1 
       18 12235 1 1 11 ARG HB3  H   3.482 15.225  -6.137 1.00 . A A . 11 ARG HB3  1 1 
       18 12236 1 1 11 ARG HD2  H   0.055 15.022  -7.064 1.00 . A A . 11 ARG HD2  1 1 
       18 12237 1 1 11 ARG HD3  H   1.084 14.021  -6.040 1.00 . A A . 11 ARG HD3  1 1 
       18 12238 1 1 11 ARG HE   H   2.089 16.524  -5.720 1.00 . A A . 11 ARG HE   1 1 
       18 12239 1 1 11 ARG HG2  H   2.018 15.812  -8.279 1.00 . A A . 11 ARG HG2  1 1 
       18 12240 1 1 11 ARG HG3  H   1.895 14.053  -8.341 1.00 . A A . 11 ARG HG3  1 1 
       18 12241 1 1 11 ARG HH11 H  -1.585 16.225  -4.160 1.00 . A A . 11 ARG HH11 1 1 
       18 12242 1 1 11 ARG HH12 H  -1.080 15.120  -5.395 1.00 . A A . 11 ARG HH12 1 1 
       18 12243 1 1 11 ARG HH21 H  -0.154 17.854  -3.422 1.00 . A A . 11 ARG HH21 1 1 
       18 12244 1 1 11 ARG HH22 H   1.435 17.985  -4.095 1.00 . A A . 11 ARG HH22 1 1 
       18 12245 1 1 11 ARG N    N   5.832 14.780  -7.830 1.00 . A A . 11 ARG N    1 1 
       18 12246 1 1 11 ARG NE   N   1.223 16.067  -5.697 1.00 . A A . 11 ARG NE   1 1 
       18 12247 1 1 11 ARG NH1  N  -0.888 15.899  -4.798 1.00 . A A . 11 ARG NH1  1 1 
       18 12248 1 1 11 ARG NH2  N   0.546 17.531  -4.057 1.00 . A A . 11 ARG NH2  1 1 
       18 12249 1 1 11 ARG O    O   4.187 17.831  -8.238 1.00 . A A . 11 ARG O    1 1 
       18 12250 1 1 12 LEU C    C   6.047 19.453  -7.028 1.00 . A A . 12 LEU C    1 1 
       18 12251 1 1 12 LEU CA   C   5.547 18.525  -5.925 1.00 . A A . 12 LEU CA   1 1 
       18 12252 1 1 12 LEU CB   C   6.538 18.518  -4.760 1.00 . A A . 12 LEU CB   1 1 
       18 12253 1 1 12 LEU CD1  C   7.264 17.642  -2.526 1.00 . A A . 12 LEU CD1  1 1 
       18 12254 1 1 12 LEU CD2  C   4.879 17.407  -3.244 1.00 . A A . 12 LEU CD2  1 1 
       18 12255 1 1 12 LEU CG   C   6.329 17.430  -3.706 1.00 . A A . 12 LEU CG   1 1 
       18 12256 1 1 12 LEU H    H   5.727 16.417  -5.930 1.00 . A A . 12 LEU H    1 1 
       18 12257 1 1 12 LEU HA   H   4.592 18.886  -5.573 1.00 . A A . 12 LEU HA   1 1 
       18 12258 1 1 12 LEU HB2  H   7.529 18.396  -5.169 1.00 . A A . 12 LEU HB2  1 1 
       18 12259 1 1 12 LEU HB3  H   6.471 19.477  -4.264 1.00 . A A . 12 LEU HB3  1 1 
       18 12260 1 1 12 LEU HD11 H   7.255 16.765  -1.898 1.00 . A A . 12 LEU HD11 1 1 
       18 12261 1 1 12 LEU HD12 H   6.933 18.497  -1.955 1.00 . A A . 12 LEU HD12 1 1 
       18 12262 1 1 12 LEU HD13 H   8.266 17.817  -2.888 1.00 . A A . 12 LEU HD13 1 1 
       18 12263 1 1 12 LEU HD21 H   4.437 18.380  -3.399 1.00 . A A . 12 LEU HD21 1 1 
       18 12264 1 1 12 LEU HD22 H   4.841 17.158  -2.193 1.00 . A A . 12 LEU HD22 1 1 
       18 12265 1 1 12 LEU HD23 H   4.332 16.668  -3.810 1.00 . A A . 12 LEU HD23 1 1 
       18 12266 1 1 12 LEU HG   H   6.557 16.467  -4.143 1.00 . A A . 12 LEU HG   1 1 
       18 12267 1 1 12 LEU N    N   5.354 17.171  -6.431 1.00 . A A . 12 LEU N    1 1 
       18 12268 1 1 12 LEU O    O   5.437 20.483  -7.310 1.00 . A A . 12 LEU O    1 1 
       18 12269 1 1 13 ASN C    C   6.700 20.192  -9.790 1.00 . A A . 13 ASN C    1 1 
       18 12270 1 1 13 ASN CA   C   7.743 19.875  -8.722 1.00 . A A . 13 ASN CA   1 1 
       18 12271 1 1 13 ASN CB   C   8.925 19.136  -9.351 1.00 . A A . 13 ASN CB   1 1 
       18 12272 1 1 13 ASN CG   C   9.901 18.617  -8.313 1.00 . A A . 13 ASN CG   1 1 
       18 12273 1 1 13 ASN H    H   7.602 18.246  -7.379 1.00 . A A . 13 ASN H    1 1 
       18 12274 1 1 13 ASN HA   H   8.095 20.801  -8.294 1.00 . A A . 13 ASN HA   1 1 
       18 12275 1 1 13 ASN HB2  H   8.555 18.296  -9.921 1.00 . A A . 13 ASN HB2  1 1 
       18 12276 1 1 13 ASN HB3  H   9.453 19.809 -10.011 1.00 . A A . 13 ASN HB3  1 1 
       18 12277 1 1 13 ASN HD21 H   9.486 16.741  -8.826 1.00 . A A . 13 ASN HD21 1 1 
       18 12278 1 1 13 ASN HD22 H  10.647 16.935  -7.562 1.00 . A A . 13 ASN HD22 1 1 
       18 12279 1 1 13 ASN N    N   7.161 19.078  -7.649 1.00 . A A . 13 ASN N    1 1 
       18 12280 1 1 13 ASN ND2  N  10.024 17.298  -8.225 1.00 . A A . 13 ASN ND2  1 1 
       18 12281 1 1 13 ASN O    O   6.718 21.267 -10.391 1.00 . A A . 13 ASN O    1 1 
       18 12282 1 1 13 ASN OD1  O  10.537 19.393  -7.599 1.00 . A A . 13 ASN OD1  1 1 
       18 12283 1 1 14 PHE C    C   3.808 20.568 -10.625 1.00 . A A . 14 PHE C    1 1 
       18 12284 1 1 14 PHE CA   C   4.742 19.428 -11.018 1.00 . A A . 14 PHE CA   1 1 
       18 12285 1 1 14 PHE CB   C   3.943 18.134 -11.184 1.00 . A A . 14 PHE CB   1 1 
       18 12286 1 1 14 PHE CD1  C   3.874 17.631 -13.642 1.00 . A A . 14 PHE CD1  1 1 
       18 12287 1 1 14 PHE CD2  C   1.872 18.371 -12.580 1.00 . A A . 14 PHE CD2  1 1 
       18 12288 1 1 14 PHE CE1  C   3.207 17.546 -14.849 1.00 . A A . 14 PHE CE1  1 1 
       18 12289 1 1 14 PHE CE2  C   1.199 18.288 -13.785 1.00 . A A . 14 PHE CE2  1 1 
       18 12290 1 1 14 PHE CG   C   3.215 18.043 -12.495 1.00 . A A . 14 PHE CG   1 1 
       18 12291 1 1 14 PHE CZ   C   1.868 17.876 -14.921 1.00 . A A . 14 PHE CZ   1 1 
       18 12292 1 1 14 PHE H    H   5.831 18.414  -9.511 1.00 . A A . 14 PHE H    1 1 
       18 12293 1 1 14 PHE HA   H   5.215 19.673 -11.956 1.00 . A A . 14 PHE HA   1 1 
       18 12294 1 1 14 PHE HB2  H   4.617 17.292 -11.121 1.00 . A A . 14 PHE HB2  1 1 
       18 12295 1 1 14 PHE HB3  H   3.213 18.065 -10.392 1.00 . A A . 14 PHE HB3  1 1 
       18 12296 1 1 14 PHE HD1  H   4.923 17.373 -13.587 1.00 . A A . 14 PHE HD1  1 1 
       18 12297 1 1 14 PHE HD2  H   1.347 18.694 -11.693 1.00 . A A . 14 PHE HD2  1 1 
       18 12298 1 1 14 PHE HE1  H   3.733 17.224 -15.736 1.00 . A A . 14 PHE HE1  1 1 
       18 12299 1 1 14 PHE HE2  H   0.152 18.546 -13.838 1.00 . A A . 14 PHE HE2  1 1 
       18 12300 1 1 14 PHE HZ   H   1.345 17.810 -15.863 1.00 . A A . 14 PHE HZ   1 1 
       18 12301 1 1 14 PHE N    N   5.793 19.250 -10.022 1.00 . A A . 14 PHE N    1 1 
       18 12302 1 1 14 PHE O    O   3.796 21.623 -11.260 1.00 . A A . 14 PHE O    1 1 
       18 12303 1 1 15 LEU C    C   2.775 22.709  -8.932 1.00 . A A . 15 LEU C    1 1 
       18 12304 1 1 15 LEU CA   C   2.087 21.357  -9.095 1.00 . A A . 15 LEU CA   1 1 
       18 12305 1 1 15 LEU CB   C   1.475 20.921  -7.762 1.00 . A A . 15 LEU CB   1 1 
       18 12306 1 1 15 LEU CD1  C   0.139 19.028  -6.805 1.00 . A A . 15 LEU CD1  1 1 
       18 12307 1 1 15 LEU CD2  C  -1.027 21.059  -7.684 1.00 . A A . 15 LEU CD2  1 1 
       18 12308 1 1 15 LEU CG   C   0.168 20.132  -7.851 1.00 . A A . 15 LEU CG   1 1 
       18 12309 1 1 15 LEU H    H   3.080 19.489  -9.108 1.00 . A A . 15 LEU H    1 1 
       18 12310 1 1 15 LEU HA   H   1.301 21.453  -9.829 1.00 . A A . 15 LEU HA   1 1 
       18 12311 1 1 15 LEU HB2  H   2.199 20.304  -7.252 1.00 . A A . 15 LEU HB2  1 1 
       18 12312 1 1 15 LEU HB3  H   1.287 21.810  -7.178 1.00 . A A . 15 LEU HB3  1 1 
       18 12313 1 1 15 LEU HD11 H  -0.839 18.990  -6.349 1.00 . A A . 15 LEU HD11 1 1 
       18 12314 1 1 15 LEU HD12 H   0.882 19.230  -6.048 1.00 . A A . 15 LEU HD12 1 1 
       18 12315 1 1 15 LEU HD13 H   0.354 18.080  -7.276 1.00 . A A . 15 LEU HD13 1 1 
       18 12316 1 1 15 LEU HD21 H  -1.060 21.756  -8.509 1.00 . A A . 15 LEU HD21 1 1 
       18 12317 1 1 15 LEU HD22 H  -0.932 21.605  -6.756 1.00 . A A . 15 LEU HD22 1 1 
       18 12318 1 1 15 LEU HD23 H  -1.936 20.476  -7.668 1.00 . A A . 15 LEU HD23 1 1 
       18 12319 1 1 15 LEU HG   H   0.099 19.669  -8.826 1.00 . A A . 15 LEU HG   1 1 
       18 12320 1 1 15 LEU N    N   3.026 20.349  -9.574 1.00 . A A . 15 LEU N    1 1 
       18 12321 1 1 15 LEU O    O   2.167 23.757  -9.146 1.00 . A A . 15 LEU O    1 1 
       18 12322 1 1 16 LYS C    C   4.903 24.696  -9.665 1.00 . A A . 16 LYS C    1 1 
       18 12323 1 1 16 LYS CA   C   4.822 23.898  -8.367 1.00 . A A . 16 LYS CA   1 1 
       18 12324 1 1 16 LYS CB   C   6.232 23.563  -7.874 1.00 . A A . 16 LYS CB   1 1 
       18 12325 1 1 16 LYS CD   C   6.625 24.931  -5.804 1.00 . A A . 16 LYS CD   1 1 
       18 12326 1 1 16 LYS CE   C   5.690 25.258  -4.650 1.00 . A A . 16 LYS CE   1 1 
       18 12327 1 1 16 LYS CG   C   6.358 23.542  -6.361 1.00 . A A . 16 LYS CG   1 1 
       18 12328 1 1 16 LYS H    H   4.479 21.810  -8.399 1.00 . A A . 16 LYS H    1 1 
       18 12329 1 1 16 LYS HA   H   4.322 24.497  -7.621 1.00 . A A . 16 LYS HA   1 1 
       18 12330 1 1 16 LYS HB2  H   6.510 22.590  -8.251 1.00 . A A . 16 LYS HB2  1 1 
       18 12331 1 1 16 LYS HB3  H   6.921 24.300  -8.262 1.00 . A A . 16 LYS HB3  1 1 
       18 12332 1 1 16 LYS HD2  H   7.644 24.978  -5.451 1.00 . A A . 16 LYS HD2  1 1 
       18 12333 1 1 16 LYS HD3  H   6.480 25.658  -6.591 1.00 . A A . 16 LYS HD3  1 1 
       18 12334 1 1 16 LYS HE2  H   5.862 26.278  -4.343 1.00 . A A . 16 LYS HE2  1 1 
       18 12335 1 1 16 LYS HE3  H   4.670 25.151  -4.989 1.00 . A A . 16 LYS HE3  1 1 
       18 12336 1 1 16 LYS HG2  H   5.438 23.167  -5.937 1.00 . A A . 16 LYS HG2  1 1 
       18 12337 1 1 16 LYS HG3  H   7.175 22.891  -6.086 1.00 . A A . 16 LYS HG3  1 1 
       18 12338 1 1 16 LYS HZ1  H   5.136 23.667  -3.415 1.00 . A A . 16 LYS HZ1  1 1 
       18 12339 1 1 16 LYS HZ2  H   5.946 24.912  -2.606 1.00 . A A . 16 LYS HZ2  1 1 
       18 12340 1 1 16 LYS HZ3  H   6.809 23.845  -3.594 1.00 . A A . 16 LYS HZ3  1 1 
       18 12341 1 1 16 LYS N    N   4.049 22.677  -8.555 1.00 . A A . 16 LYS N    1 1 
       18 12342 1 1 16 LYS NZ   N   5.911 24.358  -3.485 1.00 . A A . 16 LYS NZ   1 1 
       18 12343 1 1 16 LYS O    O   4.616 25.894  -9.688 1.00 . A A . 16 LYS O    1 1 
       18 12344 1 1 17 LYS C    C   4.035 24.859 -12.683 1.00 . A A . 17 LYS C    1 1 
       18 12345 1 1 17 LYS CA   C   5.408 24.671 -12.046 1.00 . A A . 17 LYS CA   1 1 
       18 12346 1 1 17 LYS CB   C   6.302 23.842 -12.971 1.00 . A A . 17 LYS CB   1 1 
       18 12347 1 1 17 LYS CD   C   6.129 22.011 -14.682 1.00 . A A . 17 LYS CD   1 1 
       18 12348 1 1 17 LYS CE   C   6.194 20.495 -14.778 1.00 . A A . 17 LYS CE   1 1 
       18 12349 1 1 17 LYS CG   C   5.743 22.465 -13.284 1.00 . A A . 17 LYS CG   1 1 
       18 12350 1 1 17 LYS H    H   5.507 23.072 -10.661 1.00 . A A . 17 LYS H    1 1 
       18 12351 1 1 17 LYS HA   H   5.858 25.640 -11.897 1.00 . A A . 17 LYS HA   1 1 
       18 12352 1 1 17 LYS HB2  H   6.430 24.376 -13.901 1.00 . A A . 17 LYS HB2  1 1 
       18 12353 1 1 17 LYS HB3  H   7.267 23.717 -12.501 1.00 . A A . 17 LYS HB3  1 1 
       18 12354 1 1 17 LYS HD2  H   5.394 22.374 -15.385 1.00 . A A . 17 LYS HD2  1 1 
       18 12355 1 1 17 LYS HD3  H   7.098 22.421 -14.929 1.00 . A A . 17 LYS HD3  1 1 
       18 12356 1 1 17 LYS HE2  H   6.857 20.127 -14.010 1.00 . A A . 17 LYS HE2  1 1 
       18 12357 1 1 17 LYS HE3  H   5.203 20.095 -14.620 1.00 . A A . 17 LYS HE3  1 1 
       18 12358 1 1 17 LYS HG2  H   6.132 21.757 -12.567 1.00 . A A . 17 LYS HG2  1 1 
       18 12359 1 1 17 LYS HG3  H   4.665 22.499 -13.211 1.00 . A A . 17 LYS HG3  1 1 
       18 12360 1 1 17 LYS HZ1  H   6.115 19.252 -16.455 1.00 . A A . 17 LYS HZ1  1 1 
       18 12361 1 1 17 LYS HZ2  H   7.681 19.729 -16.029 1.00 . A A . 17 LYS HZ2  1 1 
       18 12362 1 1 17 LYS HZ3  H   6.641 20.824 -16.791 1.00 . A A . 17 LYS HZ3  1 1 
       18 12363 1 1 17 LYS N    N   5.292 24.026 -10.743 1.00 . A A . 17 LYS N    1 1 
       18 12364 1 1 17 LYS NZ   N   6.693 20.044 -16.106 1.00 . A A . 17 LYS NZ   1 1 
       18 12365 1 1 17 LYS O    O   3.861 25.696 -13.570 1.00 . A A . 17 LYS O    1 1 
       18 12366 1 1 18 ILE C    C   1.026 25.453 -12.313 1.00 . A A . 18 ILE C    1 1 
       18 12367 1 1 18 ILE CA   C   1.705 24.160 -12.750 1.00 . A A . 18 ILE CA   1 1 
       18 12368 1 1 18 ILE CB   C   0.851 22.963 -12.292 1.00 . A A . 18 ILE CB   1 1 
       18 12369 1 1 18 ILE CD1  C   0.848 21.676 -14.488 1.00 . A A . 18 ILE CD1  1 1 
       18 12370 1 1 18 ILE CG1  C   1.271 21.694 -13.036 1.00 . A A . 18 ILE CG1  1 1 
       18 12371 1 1 18 ILE CG2  C  -0.626 23.251 -12.516 1.00 . A A . 18 ILE CG2  1 1 
       18 12372 1 1 18 ILE H    H   3.263 23.429 -11.518 1.00 . A A . 18 ILE H    1 1 
       18 12373 1 1 18 ILE HA   H   1.764 24.143 -13.829 1.00 . A A . 18 ILE HA   1 1 
       18 12374 1 1 18 ILE HB   H   1.009 22.821 -11.234 1.00 . A A . 18 ILE HB   1 1 
       18 12375 1 1 18 ILE HD11 H   1.560 21.105 -15.064 1.00 . A A . 18 ILE HD11 1 1 
       18 12376 1 1 18 ILE HD12 H  -0.130 21.226 -14.573 1.00 . A A . 18 ILE HD12 1 1 
       18 12377 1 1 18 ILE HD13 H   0.812 22.689 -14.864 1.00 . A A . 18 ILE HD13 1 1 
       18 12378 1 1 18 ILE HG12 H   2.345 21.604 -13.003 1.00 . A A . 18 ILE HG12 1 1 
       18 12379 1 1 18 ILE HG13 H   0.827 20.837 -12.550 1.00 . A A . 18 ILE HG13 1 1 
       18 12380 1 1 18 ILE HG21 H  -1.160 22.319 -12.635 1.00 . A A . 18 ILE HG21 1 1 
       18 12381 1 1 18 ILE HG22 H  -1.022 23.785 -11.665 1.00 . A A . 18 ILE HG22 1 1 
       18 12382 1 1 18 ILE HG23 H  -0.746 23.850 -13.406 1.00 . A A . 18 ILE HG23 1 1 
       18 12383 1 1 18 ILE N    N   3.063 24.077 -12.226 1.00 . A A . 18 ILE N    1 1 
       18 12384 1 1 18 ILE O    O   0.566 26.236 -13.144 1.00 . A A . 18 ILE O    1 1 
       18 12385 1 1 19 SER C    C   1.138 28.116 -10.826 1.00 . A A . 19 SER C    1 1 
       18 12386 1 1 19 SER CA   C   0.342 26.868 -10.455 1.00 . A A . 19 SER CA   1 1 
       18 12387 1 1 19 SER CB   C   0.226 26.758  -8.933 1.00 . A A . 19 SER CB   1 1 
       18 12388 1 1 19 SER H    H   1.352 25.009 -10.391 1.00 . A A . 19 SER H    1 1 
       18 12389 1 1 19 SER HA   H  -0.648 26.949 -10.878 1.00 . A A . 19 SER HA   1 1 
       18 12390 1 1 19 SER HB2  H  -0.454 25.957  -8.684 1.00 . A A . 19 SER HB2  1 1 
       18 12391 1 1 19 SER HB3  H   1.199 26.547  -8.515 1.00 . A A . 19 SER HB3  1 1 
       18 12392 1 1 19 SER HG   H   0.026 28.029  -7.456 1.00 . A A . 19 SER HG   1 1 
       18 12393 1 1 19 SER N    N   0.967 25.671 -11.003 1.00 . A A . 19 SER N    1 1 
       18 12394 1 1 19 SER O    O   0.654 29.238 -10.685 1.00 . A A . 19 SER O    1 1 
       18 12395 1 1 19 SER OG   O  -0.262 27.963  -8.370 1.00 . A A . 19 SER OG   1 1 
       18 12396 1 1 20 GLN C    C   3.068 29.333 -13.175 1.00 . A A . 20 GLN C    1 1 
       18 12397 1 1 20 GLN CA   C   3.227 29.016 -11.691 1.00 . A A . 20 GLN CA   1 1 
       18 12398 1 1 20 GLN CB   C   4.687 28.685 -11.382 1.00 . A A . 20 GLN CB   1 1 
       18 12399 1 1 20 GLN CD   C   5.123 30.720  -9.950 1.00 . A A . 20 GLN CD   1 1 
       18 12400 1 1 20 GLN CG   C   5.157 29.206 -10.034 1.00 . A A . 20 GLN CG   1 1 
       18 12401 1 1 20 GLN H    H   2.692 26.991 -11.390 1.00 . A A . 20 GLN H    1 1 
       18 12402 1 1 20 GLN HA   H   2.935 29.883 -11.118 1.00 . A A . 20 GLN HA   1 1 
       18 12403 1 1 20 GLN HB2  H   4.811 27.612 -11.392 1.00 . A A . 20 GLN HB2  1 1 
       18 12404 1 1 20 GLN HB3  H   5.313 29.118 -12.149 1.00 . A A . 20 GLN HB3  1 1 
       18 12405 1 1 20 GLN HE21 H   4.803 30.628  -7.989 1.00 . A A . 20 GLN HE21 1 1 
       18 12406 1 1 20 GLN HE22 H   4.891 32.216  -8.662 1.00 . A A . 20 GLN HE22 1 1 
       18 12407 1 1 20 GLN HG2  H   4.517 28.804  -9.263 1.00 . A A . 20 GLN HG2  1 1 
       18 12408 1 1 20 GLN HG3  H   6.171 28.874  -9.867 1.00 . A A . 20 GLN HG3  1 1 
       18 12409 1 1 20 GLN N    N   2.362 27.909 -11.301 1.00 . A A . 20 GLN N    1 1 
       18 12410 1 1 20 GLN NE2  N   4.918 31.241  -8.746 1.00 . A A . 20 GLN NE2  1 1 
       18 12411 1 1 20 GLN O    O   2.936 30.495 -13.561 1.00 . A A . 20 GLN O    1 1 
       18 12412 1 1 20 GLN OE1  O   5.279 31.413 -10.955 1.00 . A A . 20 GLN OE1  1 1 
       18 12413 1 1 21 ARG C    C   1.491 28.751 -15.818 1.00 . A A . 21 ARG C    1 1 
       18 12414 1 1 21 ARG CA   C   2.942 28.461 -15.443 1.00 . A A . 21 ARG CA   1 1 
       18 12415 1 1 21 ARG CB   C   3.428 27.208 -16.174 1.00 . A A . 21 ARG CB   1 1 
       18 12416 1 1 21 ARG CD   C   5.733 27.423 -17.153 1.00 . A A . 21 ARG CD   1 1 
       18 12417 1 1 21 ARG CG   C   4.908 26.924 -15.977 1.00 . A A . 21 ARG CG   1 1 
       18 12418 1 1 21 ARG CZ   C   7.669 28.433 -16.024 1.00 . A A . 21 ARG CZ   1 1 
       18 12419 1 1 21 ARG H    H   3.191 27.391 -13.634 1.00 . A A . 21 ARG H    1 1 
       18 12420 1 1 21 ARG HA   H   3.553 29.300 -15.741 1.00 . A A . 21 ARG HA   1 1 
       18 12421 1 1 21 ARG HB2  H   2.869 26.356 -15.815 1.00 . A A . 21 ARG HB2  1 1 
       18 12422 1 1 21 ARG HB3  H   3.245 27.329 -17.231 1.00 . A A . 21 ARG HB3  1 1 
       18 12423 1 1 21 ARG HD2  H   5.604 26.742 -17.981 1.00 . A A . 21 ARG HD2  1 1 
       18 12424 1 1 21 ARG HD3  H   5.377 28.403 -17.434 1.00 . A A . 21 ARG HD3  1 1 
       18 12425 1 1 21 ARG HE   H   7.752 26.845 -17.227 1.00 . A A . 21 ARG HE   1 1 
       18 12426 1 1 21 ARG HG2  H   5.244 27.421 -15.079 1.00 . A A . 21 ARG HG2  1 1 
       18 12427 1 1 21 ARG HG3  H   5.049 25.858 -15.875 1.00 . A A . 21 ARG HG3  1 1 
       18 12428 1 1 21 ARG HH11 H   7.274 30.039 -14.861 1.00 . A A . 21 ARG HH11 1 1 
       18 12429 1 1 21 ARG HH12 H   5.901 29.337 -15.651 1.00 . A A . 21 ARG HH12 1 1 
       18 12430 1 1 21 ARG HH21 H   9.359 29.142 -15.171 1.00 . A A . 21 ARG HH21 1 1 
       18 12431 1 1 21 ARG HH22 H   9.568 27.761 -16.193 1.00 . A A . 21 ARG HH22 1 1 
       18 12432 1 1 21 ARG N    N   3.083 28.293 -14.002 1.00 . A A . 21 ARG N    1 1 
       18 12433 1 1 21 ARG NE   N   7.154 27.509 -16.827 1.00 . A A . 21 ARG NE   1 1 
       18 12434 1 1 21 ARG NH1  N   6.883 29.345 -15.467 1.00 . A A . 21 ARG NH1  1 1 
       18 12435 1 1 21 ARG NH2  N   8.972 28.447 -15.775 1.00 . A A . 21 ARG NH2  1 1 
       18 12436 1 1 21 ARG O    O   1.211 29.658 -16.602 1.00 . A A . 21 ARG O    1 1 
       18 12437 1 1 22 TYR C    C  -1.282 29.586 -15.277 1.00 . A A . 22 TYR C    1 1 
       18 12438 1 1 22 TYR CA   C  -0.848 28.146 -15.530 1.00 . A A . 22 TYR CA   1 1 
       18 12439 1 1 22 TYR CB   C  -1.675 27.192 -14.666 1.00 . A A . 22 TYR CB   1 1 
       18 12440 1 1 22 TYR CD1  C  -4.055 27.573 -13.912 1.00 . A A . 22 TYR CD1  1 1 
       18 12441 1 1 22 TYR CD2  C  -3.673 27.039 -16.204 1.00 . A A . 22 TYR CD2  1 1 
       18 12442 1 1 22 TYR CE1  C  -5.414 27.644 -14.151 1.00 . A A . 22 TYR CE1  1 1 
       18 12443 1 1 22 TYR CE2  C  -5.030 27.109 -16.452 1.00 . A A . 22 TYR CE2  1 1 
       18 12444 1 1 22 TYR CG   C  -3.162 27.270 -14.933 1.00 . A A . 22 TYR CG   1 1 
       18 12445 1 1 22 TYR CZ   C  -5.896 27.412 -15.422 1.00 . A A . 22 TYR CZ   1 1 
       18 12446 1 1 22 TYR H    H   0.858 27.268 -14.637 1.00 . A A . 22 TYR H    1 1 
       18 12447 1 1 22 TYR HA   H  -1.014 27.909 -16.571 1.00 . A A . 22 TYR HA   1 1 
       18 12448 1 1 22 TYR HB2  H  -1.358 26.179 -14.855 1.00 . A A . 22 TYR HB2  1 1 
       18 12449 1 1 22 TYR HB3  H  -1.512 27.428 -13.625 1.00 . A A . 22 TYR HB3  1 1 
       18 12450 1 1 22 TYR HD1  H  -3.674 27.754 -12.918 1.00 . A A . 22 TYR HD1  1 1 
       18 12451 1 1 22 TYR HD2  H  -2.991 26.802 -17.008 1.00 . A A . 22 TYR HD2  1 1 
       18 12452 1 1 22 TYR HE1  H  -6.093 27.881 -13.345 1.00 . A A . 22 TYR HE1  1 1 
       18 12453 1 1 22 TYR HE2  H  -5.408 26.927 -17.447 1.00 . A A . 22 TYR HE2  1 1 
       18 12454 1 1 22 TYR HH   H  -7.409 27.401 -16.608 1.00 . A A . 22 TYR HH   1 1 
       18 12455 1 1 22 TYR N    N   0.574 27.974 -15.253 1.00 . A A . 22 TYR N    1 1 
       18 12456 1 1 22 TYR O    O  -2.004 30.177 -16.080 1.00 . A A . 22 TYR O    1 1 
       18 12457 1 1 22 TYR OH   O  -7.249 27.482 -15.665 1.00 . A A . 22 TYR OH   1 1 
       18 12458 1 1 23 GLN C    C  -0.204 32.503 -14.430 1.00 . A A . 23 GLN C    1 1 
       18 12459 1 1 23 GLN CA   C  -1.179 31.515 -13.797 1.00 . A A . 23 GLN CA   1 1 
       18 12460 1 1 23 GLN CB   C  -1.177 31.682 -12.277 1.00 . A A . 23 GLN CB   1 1 
       18 12461 1 1 23 GLN CD   C  -2.237 32.951 -10.367 1.00 . A A . 23 GLN CD   1 1 
       18 12462 1 1 23 GLN CG   C  -2.440 32.331 -11.735 1.00 . A A . 23 GLN CG   1 1 
       18 12463 1 1 23 GLN H    H  -0.264 29.621 -13.557 1.00 . A A . 23 GLN H    1 1 
       18 12464 1 1 23 GLN HA   H  -2.171 31.717 -14.172 1.00 . A A . 23 GLN HA   1 1 
       18 12465 1 1 23 GLN HB2  H  -1.073 30.709 -11.820 1.00 . A A . 23 GLN HB2  1 1 
       18 12466 1 1 23 GLN HB3  H  -0.334 32.295 -11.995 1.00 . A A . 23 GLN HB3  1 1 
       18 12467 1 1 23 GLN HE21 H  -1.843 31.164  -9.588 1.00 . A A . 23 GLN HE21 1 1 
       18 12468 1 1 23 GLN HE22 H  -1.787 32.493  -8.485 1.00 . A A . 23 GLN HE22 1 1 
       18 12469 1 1 23 GLN HG2  H  -2.755 33.104 -12.420 1.00 . A A . 23 GLN HG2  1 1 
       18 12470 1 1 23 GLN HG3  H  -3.213 31.580 -11.662 1.00 . A A . 23 GLN HG3  1 1 
       18 12471 1 1 23 GLN N    N  -0.836 30.144 -14.157 1.00 . A A . 23 GLN N    1 1 
       18 12472 1 1 23 GLN NE2  N  -1.925 32.119  -9.380 1.00 . A A . 23 GLN NE2  1 1 
       18 12473 1 1 23 GLN O    O  -0.119 33.659 -14.015 1.00 . A A . 23 GLN O    1 1 
       18 12474 1 1 23 GLN OE1  O  -2.359 34.165 -10.198 1.00 . A A . 23 GLN OE1  1 1 
       18 12475 1 1 24 LYS C    C   1.190 32.954 -17.620 1.00 . A A . 24 LYS C    1 1 
       18 12476 1 1 24 LYS CA   C   1.499 32.883 -16.128 1.00 . A A . 24 LYS CA   1 1 
       18 12477 1 1 24 LYS CB   C   2.916 32.346 -15.914 1.00 . A A . 24 LYS CB   1 1 
       18 12478 1 1 24 LYS CD   C   4.296 34.325 -15.214 1.00 . A A . 24 LYS CD   1 1 
       18 12479 1 1 24 LYS CE   C   3.642 35.523 -14.544 1.00 . A A . 24 LYS CE   1 1 
       18 12480 1 1 24 LYS CG   C   3.655 33.020 -14.771 1.00 . A A . 24 LYS CG   1 1 
       18 12481 1 1 24 LYS H    H   0.417 31.109 -15.722 1.00 . A A . 24 LYS H    1 1 
       18 12482 1 1 24 LYS HA   H   1.432 33.876 -15.711 1.00 . A A . 24 LYS HA   1 1 
       18 12483 1 1 24 LYS HB2  H   2.860 31.288 -15.705 1.00 . A A . 24 LYS HB2  1 1 
       18 12484 1 1 24 LYS HB3  H   3.485 32.496 -16.821 1.00 . A A . 24 LYS HB3  1 1 
       18 12485 1 1 24 LYS HD2  H   5.344 34.308 -14.953 1.00 . A A . 24 LYS HD2  1 1 
       18 12486 1 1 24 LYS HD3  H   4.192 34.421 -16.286 1.00 . A A . 24 LYS HD3  1 1 
       18 12487 1 1 24 LYS HE2  H   2.571 35.428 -14.631 1.00 . A A . 24 LYS HE2  1 1 
       18 12488 1 1 24 LYS HE3  H   3.919 35.531 -13.500 1.00 . A A . 24 LYS HE3  1 1 
       18 12489 1 1 24 LYS HG2  H   2.956 33.228 -13.975 1.00 . A A . 24 LYS HG2  1 1 
       18 12490 1 1 24 LYS HG3  H   4.427 32.355 -14.412 1.00 . A A . 24 LYS HG3  1 1 
       18 12491 1 1 24 LYS HZ1  H   3.329 37.151 -15.815 1.00 . A A . 24 LYS HZ1  1 1 
       18 12492 1 1 24 LYS HZ2  H   4.947 36.671 -15.703 1.00 . A A . 24 LYS HZ2  1 1 
       18 12493 1 1 24 LYS HZ3  H   4.229 37.525 -14.432 1.00 . A A . 24 LYS HZ3  1 1 
       18 12494 1 1 24 LYS N    N   0.530 32.040 -15.436 1.00 . A A . 24 LYS N    1 1 
       18 12495 1 1 24 LYS NZ   N   4.066 36.808 -15.167 1.00 . A A . 24 LYS NZ   1 1 
       18 12496 1 1 24 LYS O    O   1.816 33.715 -18.358 1.00 . A A . 24 LYS O    1 1 
       18 12497 1 1 25 PHE C    C  -1.690 32.114 -19.603 1.00 . A A . 25 PHE C    1 1 
       18 12498 1 1 25 PHE CA   C  -0.171 32.131 -19.462 1.00 . A A . 25 PHE CA   1 1 
       18 12499 1 1 25 PHE CB   C   0.430 30.908 -20.158 1.00 . A A . 25 PHE CB   1 1 
       18 12500 1 1 25 PHE CD1  C   2.924 31.025 -20.414 1.00 . A A . 25 PHE CD1  1 1 
       18 12501 1 1 25 PHE CD2  C   1.563 31.706 -22.250 1.00 . A A . 25 PHE CD2  1 1 
       18 12502 1 1 25 PHE CE1  C   4.061 31.309 -21.146 1.00 . A A . 25 PHE CE1  1 1 
       18 12503 1 1 25 PHE CE2  C   2.697 31.992 -22.987 1.00 . A A . 25 PHE CE2  1 1 
       18 12504 1 1 25 PHE CG   C   1.664 31.219 -20.957 1.00 . A A . 25 PHE CG   1 1 
       18 12505 1 1 25 PHE CZ   C   3.947 31.795 -22.434 1.00 . A A . 25 PHE CZ   1 1 
       18 12506 1 1 25 PHE H    H  -0.242 31.573 -17.421 1.00 . A A . 25 PHE H    1 1 
       18 12507 1 1 25 PHE HA   H   0.212 33.025 -19.929 1.00 . A A . 25 PHE HA   1 1 
       18 12508 1 1 25 PHE HB2  H   0.695 30.172 -19.414 1.00 . A A . 25 PHE HB2  1 1 
       18 12509 1 1 25 PHE HB3  H  -0.304 30.488 -20.829 1.00 . A A . 25 PHE HB3  1 1 
       18 12510 1 1 25 PHE HD1  H   3.014 30.645 -19.406 1.00 . A A . 25 PHE HD1  1 1 
       18 12511 1 1 25 PHE HD2  H   0.587 31.862 -22.684 1.00 . A A . 25 PHE HD2  1 1 
       18 12512 1 1 25 PHE HE1  H   5.037 31.154 -20.711 1.00 . A A . 25 PHE HE1  1 1 
       18 12513 1 1 25 PHE HE2  H   2.605 32.372 -23.994 1.00 . A A . 25 PHE HE2  1 1 
       18 12514 1 1 25 PHE HZ   H   4.834 32.017 -23.008 1.00 . A A . 25 PHE HZ   1 1 
       18 12515 1 1 25 PHE N    N   0.221 32.157 -18.058 1.00 . A A . 25 PHE N    1 1 
       18 12516 1 1 25 PHE O    O  -2.247 32.741 -20.504 1.00 . A A . 25 PHE O    1 1 
       18 12517 1 1 26 ALA C    C  -4.453 32.619 -18.334 1.00 . A A . 26 ALA C    1 1 
       18 12518 1 1 26 ALA CA   C  -3.808 31.295 -18.728 1.00 . A A . 26 ALA CA   1 1 
       18 12519 1 1 26 ALA CB   C  -4.276 30.181 -17.804 1.00 . A A . 26 ALA CB   1 1 
       18 12520 1 1 26 ALA H    H  -1.853 30.915 -18.012 1.00 . A A . 26 ALA H    1 1 
       18 12521 1 1 26 ALA HA   H  -4.110 31.044 -19.735 1.00 . A A . 26 ALA HA   1 1 
       18 12522 1 1 26 ALA HB1  H  -4.168 30.498 -16.777 1.00 . A A . 26 ALA HB1  1 1 
       18 12523 1 1 26 ALA HB2  H  -5.313 29.958 -18.006 1.00 . A A . 26 ALA HB2  1 1 
       18 12524 1 1 26 ALA HB3  H  -3.679 29.298 -17.973 1.00 . A A . 26 ALA HB3  1 1 
       18 12525 1 1 26 ALA N    N  -2.354 31.392 -18.706 1.00 . A A . 26 ALA N    1 1 
       18 12526 1 1 26 ALA O    O  -5.033 33.312 -19.170 1.00 . A A . 26 ALA O    1 1 
       18 12527 1 1 27 LEU C    C  -6.383 34.343 -16.972 1.00 . A A . 27 LEU C    1 1 
       18 12528 1 1 27 LEU CA   C  -4.923 34.206 -16.549 1.00 . A A . 27 LEU CA   1 1 
       18 12529 1 1 27 LEU CB   C  -4.120 35.406 -17.053 1.00 . A A . 27 LEU CB   1 1 
       18 12530 1 1 27 LEU CD1  C  -2.387 34.878 -15.320 1.00 . A A . 27 LEU CD1  1 1 
       18 12531 1 1 27 LEU CD2  C  -1.866 34.553 -17.745 1.00 . A A . 27 LEU CD2  1 1 
       18 12532 1 1 27 LEU CG   C  -2.625 35.396 -16.730 1.00 . A A . 27 LEU CG   1 1 
       18 12533 1 1 27 LEU H    H  -3.875 32.371 -16.436 1.00 . A A . 27 LEU H    1 1 
       18 12534 1 1 27 LEU HA   H  -4.875 34.178 -15.471 1.00 . A A . 27 LEU HA   1 1 
       18 12535 1 1 27 LEU HB2  H  -4.225 35.447 -18.127 1.00 . A A . 27 LEU HB2  1 1 
       18 12536 1 1 27 LEU HB3  H  -4.548 36.297 -16.617 1.00 . A A . 27 LEU HB3  1 1 
       18 12537 1 1 27 LEU HD11 H  -3.258 35.074 -14.714 1.00 . A A . 27 LEU HD11 1 1 
       18 12538 1 1 27 LEU HD12 H  -1.531 35.379 -14.893 1.00 . A A . 27 LEU HD12 1 1 
       18 12539 1 1 27 LEU HD13 H  -2.202 33.815 -15.354 1.00 . A A . 27 LEU HD13 1 1 
       18 12540 1 1 27 LEU HD21 H  -0.899 34.999 -17.930 1.00 . A A . 27 LEU HD21 1 1 
       18 12541 1 1 27 LEU HD22 H  -2.425 34.510 -18.668 1.00 . A A . 27 LEU HD22 1 1 
       18 12542 1 1 27 LEU HD23 H  -1.733 33.555 -17.356 1.00 . A A . 27 LEU HD23 1 1 
       18 12543 1 1 27 LEU HG   H  -2.245 36.407 -16.783 1.00 . A A . 27 LEU HG   1 1 
       18 12544 1 1 27 LEU N    N  -4.349 32.964 -17.055 1.00 . A A . 27 LEU N    1 1 
       18 12545 1 1 27 LEU O    O  -6.776 35.306 -17.630 1.00 . A A . 27 LEU O    1 1 
       18 12546 1 1 28 PRO C    C  -9.410 34.424 -16.156 1.00 . A A . 28 PRO C    1 1 
       18 12547 1 1 28 PRO CA   C  -8.636 33.348 -16.909 1.00 . A A . 28 PRO CA   1 1 
       18 12548 1 1 28 PRO CB   C  -9.090 31.954 -16.466 1.00 . A A . 28 PRO CB   1 1 
       18 12549 1 1 28 PRO CD   C  -6.806 32.179 -15.797 1.00 . A A . 28 PRO CD   1 1 
       18 12550 1 1 28 PRO CG   C  -8.119 31.558 -15.409 1.00 . A A . 28 PRO CG   1 1 
       18 12551 1 1 28 PRO HA   H  -8.802 33.462 -17.970 1.00 . A A . 28 PRO HA   1 1 
       18 12552 1 1 28 PRO HB2  H -10.098 32.008 -16.079 1.00 . A A . 28 PRO HB2  1 1 
       18 12553 1 1 28 PRO HB3  H  -9.057 31.277 -17.306 1.00 . A A . 28 PRO HB3  1 1 
       18 12554 1 1 28 PRO HD2  H  -6.252 32.473 -14.918 1.00 . A A . 28 PRO HD2  1 1 
       18 12555 1 1 28 PRO HD3  H  -6.227 31.494 -16.399 1.00 . A A . 28 PRO HD3  1 1 
       18 12556 1 1 28 PRO HG2  H  -8.444 31.936 -14.451 1.00 . A A . 28 PRO HG2  1 1 
       18 12557 1 1 28 PRO HG3  H  -8.029 30.482 -15.378 1.00 . A A . 28 PRO HG3  1 1 
       18 12558 1 1 28 PRO N    N  -7.206 33.358 -16.584 1.00 . A A . 28 PRO N    1 1 
       18 12559 1 1 28 PRO O    O -10.357 35.005 -16.686 1.00 . A A . 28 PRO O    1 1 
       18 12560 1 1 29 GLN C    C  -8.655 36.738 -13.613 1.00 . A A . 29 GLN C    1 1 
       18 12561 1 1 29 GLN CA   C  -9.656 35.693 -14.095 1.00 . A A . 29 GLN CA   1 1 
       18 12562 1 1 29 GLN CB   C -10.340 35.035 -12.896 1.00 . A A . 29 GLN CB   1 1 
       18 12563 1 1 29 GLN CD   C -12.458 33.791 -12.301 1.00 . A A . 29 GLN CD   1 1 
       18 12564 1 1 29 GLN CG   C -11.855 34.989 -13.009 1.00 . A A . 29 GLN CG   1 1 
       18 12565 1 1 29 GLN H    H  -8.239 34.190 -14.553 1.00 . A A . 29 GLN H    1 1 
       18 12566 1 1 29 GLN HA   H -10.404 36.182 -14.700 1.00 . A A . 29 GLN HA   1 1 
       18 12567 1 1 29 GLN HB2  H  -9.977 34.022 -12.800 1.00 . A A . 29 GLN HB2  1 1 
       18 12568 1 1 29 GLN HB3  H -10.085 35.586 -12.003 1.00 . A A . 29 GLN HB3  1 1 
       18 12569 1 1 29 GLN HE21 H -14.171 34.045 -13.278 1.00 . A A . 29 GLN HE21 1 1 
       18 12570 1 1 29 GLN HE22 H -14.126 32.718 -12.173 1.00 . A A . 29 GLN HE22 1 1 
       18 12571 1 1 29 GLN HG2  H -12.264 35.888 -12.573 1.00 . A A . 29 GLN HG2  1 1 
       18 12572 1 1 29 GLN HG3  H -12.123 34.943 -14.055 1.00 . A A . 29 GLN HG3  1 1 
       18 12573 1 1 29 GLN N    N  -9.000 34.686 -14.919 1.00 . A A . 29 GLN N    1 1 
       18 12574 1 1 29 GLN NE2  N -13.712 33.487 -12.615 1.00 . A A . 29 GLN NE2  1 1 
       18 12575 1 1 29 GLN O    O  -9.036 37.758 -13.037 1.00 . A A . 29 GLN O    1 1 
       18 12576 1 1 29 GLN OE1  O -11.803 33.147 -11.481 1.00 . A A . 29 GLN OE1  1 1 
       18 12577 1 1 30 TYR C    C  -6.642 38.825 -13.863 1.00 . A A . 30 TYR C    1 1 
       18 12578 1 1 30 TYR CA   C  -6.318 37.395 -13.440 1.00 . A A . 30 TYR CA   1 1 
       18 12579 1 1 30 TYR CB   C  -4.978 36.966 -14.039 1.00 . A A . 30 TYR CB   1 1 
       18 12580 1 1 30 TYR CD1  C  -3.138 36.498 -12.375 1.00 . A A . 30 TYR CD1  1 1 
       18 12581 1 1 30 TYR CD2  C  -3.299 38.695 -13.286 1.00 . A A . 30 TYR CD2  1 1 
       18 12582 1 1 30 TYR CE1  C  -2.045 36.885 -11.623 1.00 . A A . 30 TYR CE1  1 1 
       18 12583 1 1 30 TYR CE2  C  -2.206 39.090 -12.539 1.00 . A A . 30 TYR CE2  1 1 
       18 12584 1 1 30 TYR CG   C  -3.783 37.394 -13.219 1.00 . A A . 30 TYR CG   1 1 
       18 12585 1 1 30 TYR CZ   C  -1.583 38.182 -11.709 1.00 . A A . 30 TYR CZ   1 1 
       18 12586 1 1 30 TYR H    H  -7.133 35.649 -14.315 1.00 . A A . 30 TYR H    1 1 
       18 12587 1 1 30 TYR HA   H  -6.248 37.358 -12.363 1.00 . A A . 30 TYR HA   1 1 
       18 12588 1 1 30 TYR HB2  H  -4.956 35.890 -14.120 1.00 . A A . 30 TYR HB2  1 1 
       18 12589 1 1 30 TYR HB3  H  -4.877 37.398 -15.024 1.00 . A A . 30 TYR HB3  1 1 
       18 12590 1 1 30 TYR HD1  H  -3.502 35.483 -12.310 1.00 . A A . 30 TYR HD1  1 1 
       18 12591 1 1 30 TYR HD2  H  -3.790 39.404 -13.937 1.00 . A A . 30 TYR HD2  1 1 
       18 12592 1 1 30 TYR HE1  H  -1.557 36.174 -10.973 1.00 . A A . 30 TYR HE1  1 1 
       18 12593 1 1 30 TYR HE2  H  -1.845 40.105 -12.605 1.00 . A A . 30 TYR HE2  1 1 
       18 12594 1 1 30 TYR HH   H   0.120 37.839 -10.885 1.00 . A A . 30 TYR HH   1 1 
       18 12595 1 1 30 TYR N    N  -7.374 36.478 -13.852 1.00 . A A . 30 TYR N    1 1 
       18 12596 1 1 30 TYR O    O  -6.785 39.716 -13.025 1.00 . A A . 30 TYR O    1 1 
       18 12597 1 1 30 TYR OH   O  -0.496 38.572 -10.961 1.00 . A A . 30 TYR OH   1 1 
       18 12598 1 1 31 LEU C    C  -8.571 40.602 -15.721 1.00 . A A . 31 LEU C    1 1 
       18 12599 1 1 31 LEU CA   C  -7.066 40.357 -15.707 1.00 . A A . 31 LEU CA   1 1 
       18 12600 1 1 31 LEU CB   C  -6.501 40.499 -17.121 1.00 . A A . 31 LEU CB   1 1 
       18 12601 1 1 31 LEU CD1  C  -5.681 38.256 -17.884 1.00 . A A . 31 LEU CD1  1 1 
       18 12602 1 1 31 LEU CD2  C  -8.135 38.734 -17.830 1.00 . A A . 31 LEU CD2  1 1 
       18 12603 1 1 31 LEU CG   C  -6.751 39.321 -18.065 1.00 . A A . 31 LEU CG   1 1 
       18 12604 1 1 31 LEU H    H  -6.633 38.287 -15.788 1.00 . A A . 31 LEU H    1 1 
       18 12605 1 1 31 LEU HA   H  -6.600 41.092 -15.067 1.00 . A A . 31 LEU HA   1 1 
       18 12606 1 1 31 LEU HB2  H  -6.941 41.378 -17.567 1.00 . A A . 31 LEU HB2  1 1 
       18 12607 1 1 31 LEU HB3  H  -5.432 40.636 -17.038 1.00 . A A . 31 LEU HB3  1 1 
       18 12608 1 1 31 LEU HD11 H  -4.869 38.657 -17.296 1.00 . A A . 31 LEU HD11 1 1 
       18 12609 1 1 31 LEU HD12 H  -5.308 37.952 -18.851 1.00 . A A . 31 LEU HD12 1 1 
       18 12610 1 1 31 LEU HD13 H  -6.105 37.402 -17.377 1.00 . A A . 31 LEU HD13 1 1 
       18 12611 1 1 31 LEU HD21 H  -8.175 38.289 -16.847 1.00 . A A . 31 LEU HD21 1 1 
       18 12612 1 1 31 LEU HD22 H  -8.337 37.979 -18.576 1.00 . A A . 31 LEU HD22 1 1 
       18 12613 1 1 31 LEU HD23 H  -8.875 39.518 -17.901 1.00 . A A . 31 LEU HD23 1 1 
       18 12614 1 1 31 LEU HG   H  -6.704 39.671 -19.087 1.00 . A A . 31 LEU HG   1 1 
       18 12615 1 1 31 LEU N    N  -6.757 39.036 -15.170 1.00 . A A . 31 LEU N    1 1 
       18 12616 1 1 31 LEU O    O  -9.055 41.526 -16.374 1.00 . A A . 31 LEU O    1 1 
       18 12617 1 1 32 LYS C    C -11.188 40.432 -13.558 1.00 . A A . 32 LYS C    1 1 
       18 12618 1 1 32 LYS CA   C -10.758 39.894 -14.920 1.00 . A A . 32 LYS CA   1 1 
       18 12619 1 1 32 LYS CB   C -11.423 38.540 -15.178 1.00 . A A . 32 LYS CB   1 1 
       18 12620 1 1 32 LYS CD   C -13.358 37.400 -16.302 1.00 . A A . 32 LYS CD   1 1 
       18 12621 1 1 32 LYS CE   C -13.173 37.531 -17.806 1.00 . A A . 32 LYS CE   1 1 
       18 12622 1 1 32 LYS CG   C -12.886 38.646 -15.572 1.00 . A A . 32 LYS CG   1 1 
       18 12623 1 1 32 LYS H    H  -8.864 39.050 -14.495 1.00 . A A . 32 LYS H    1 1 
       18 12624 1 1 32 LYS HA   H -11.070 40.591 -15.683 1.00 . A A . 32 LYS HA   1 1 
       18 12625 1 1 32 LYS HB2  H -10.892 38.039 -15.974 1.00 . A A . 32 LYS HB2  1 1 
       18 12626 1 1 32 LYS HB3  H -11.356 37.943 -14.280 1.00 . A A . 32 LYS HB3  1 1 
       18 12627 1 1 32 LYS HD2  H -12.788 36.551 -15.954 1.00 . A A . 32 LYS HD2  1 1 
       18 12628 1 1 32 LYS HD3  H -14.406 37.244 -16.089 1.00 . A A . 32 LYS HD3  1 1 
       18 12629 1 1 32 LYS HE2  H -12.603 38.425 -18.009 1.00 . A A . 32 LYS HE2  1 1 
       18 12630 1 1 32 LYS HE3  H -12.632 36.669 -18.166 1.00 . A A . 32 LYS HE3  1 1 
       18 12631 1 1 32 LYS HG2  H -13.481 38.775 -14.681 1.00 . A A . 32 LYS HG2  1 1 
       18 12632 1 1 32 LYS HG3  H -13.014 39.502 -16.220 1.00 . A A . 32 LYS HG3  1 1 
       18 12633 1 1 32 LYS HZ1  H -14.320 37.660 -19.547 1.00 . A A . 32 LYS HZ1  1 1 
       18 12634 1 1 32 LYS HZ2  H -14.992 38.471 -18.224 1.00 . A A . 32 LYS HZ2  1 1 
       18 12635 1 1 32 LYS HZ3  H -15.059 36.782 -18.304 1.00 . A A . 32 LYS HZ3  1 1 
       18 12636 1 1 32 LYS N    N  -9.308 39.768 -14.994 1.00 . A A . 32 LYS N    1 1 
       18 12637 1 1 32 LYS NZ   N -14.478 37.617 -18.520 1.00 . A A . 32 LYS NZ   1 1 
       18 12638 1 1 32 LYS O    O -12.072 41.285 -13.466 1.00 . A A . 32 LYS O    1 1 
       18 12639 1 1 33 THR C    C  -9.895 41.424 -10.664 1.00 . A A . 33 THR C    1 1 
       18 12640 1 1 33 THR CA   C -10.873 40.358 -11.146 1.00 . A A . 33 THR CA   1 1 
       18 12641 1 1 33 THR CB   C -10.851 39.174 -10.162 1.00 . A A . 33 THR CB   1 1 
       18 12642 1 1 33 THR CG2  C  -9.456 38.574 -10.069 1.00 . A A . 33 THR CG2  1 1 
       18 12643 1 1 33 THR H    H  -9.861 39.252 -12.640 1.00 . A A . 33 THR H    1 1 
       18 12644 1 1 33 THR HA   H -11.870 40.775 -11.152 1.00 . A A . 33 THR HA   1 1 
       18 12645 1 1 33 THR HB   H -11.530 38.414 -10.521 1.00 . A A . 33 THR HB   1 1 
       18 12646 1 1 33 THR HG1  H -11.166 38.889  -8.236 1.00 . A A . 33 THR HG1  1 1 
       18 12647 1 1 33 THR HG21 H  -8.930 38.740 -10.997 1.00 . A A . 33 THR HG21 1 1 
       18 12648 1 1 33 THR HG22 H  -9.532 37.513  -9.883 1.00 . A A . 33 THR HG22 1 1 
       18 12649 1 1 33 THR HG23 H  -8.916 39.044  -9.260 1.00 . A A . 33 THR HG23 1 1 
       18 12650 1 1 33 THR N    N -10.556 39.929 -12.502 1.00 . A A . 33 THR N    1 1 
       18 12651 1 1 33 THR O    O -10.281 42.371  -9.979 1.00 . A A . 33 THR O    1 1 
       18 12652 1 1 33 THR OG1  O -11.277 39.606  -8.865 1.00 . A A . 33 THR OG1  1 1 
       18 12653 1 1 34 VAL C    C  -7.732 43.525 -11.396 1.00 . A A . 34 VAL C    1 1 
       18 12654 1 1 34 VAL CA   C  -7.593 42.213 -10.633 1.00 . A A . 34 VAL CA   1 1 
       18 12655 1 1 34 VAL CB   C  -6.183 41.639 -10.872 1.00 . A A . 34 VAL CB   1 1 
       18 12656 1 1 34 VAL CG1  C  -5.122 42.593 -10.345 1.00 . A A . 34 VAL CG1  1 1 
       18 12657 1 1 34 VAL CG2  C  -6.049 40.269 -10.225 1.00 . A A . 34 VAL CG2  1 1 
       18 12658 1 1 34 VAL H    H  -8.380 40.488 -11.573 1.00 . A A . 34 VAL H    1 1 
       18 12659 1 1 34 VAL HA   H  -7.704 42.408  -9.576 1.00 . A A . 34 VAL HA   1 1 
       18 12660 1 1 34 VAL HB   H  -6.038 41.528 -11.937 1.00 . A A . 34 VAL HB   1 1 
       18 12661 1 1 34 VAL HG11 H  -5.278 42.756  -9.288 1.00 . A A . 34 VAL HG11 1 1 
       18 12662 1 1 34 VAL HG12 H  -4.143 42.166 -10.504 1.00 . A A . 34 VAL HG12 1 1 
       18 12663 1 1 34 VAL HG13 H  -5.194 43.536 -10.868 1.00 . A A . 34 VAL HG13 1 1 
       18 12664 1 1 34 VAL HG21 H  -6.987 39.995  -9.766 1.00 . A A . 34 VAL HG21 1 1 
       18 12665 1 1 34 VAL HG22 H  -5.791 39.539 -10.979 1.00 . A A . 34 VAL HG22 1 1 
       18 12666 1 1 34 VAL HG23 H  -5.274 40.299  -9.474 1.00 . A A . 34 VAL HG23 1 1 
       18 12667 1 1 34 VAL N    N  -8.626 41.263 -11.027 1.00 . A A . 34 VAL N    1 1 
       18 12668 1 1 34 VAL O    O  -7.374 44.590 -10.891 1.00 . A A . 34 VAL O    1 1 
       18 12669 1 1 35 TYR C    C  -9.602 45.472 -12.941 1.00 . A A . 35 TYR C    1 1 
       18 12670 1 1 35 TYR CA   C  -8.440 44.623 -13.448 1.00 . A A . 35 TYR CA   1 1 
       18 12671 1 1 35 TYR CB   C  -8.690 44.213 -14.901 1.00 . A A . 35 TYR CB   1 1 
       18 12672 1 1 35 TYR CD1  C  -8.650 46.102 -16.576 1.00 . A A . 35 TYR CD1  1 1 
       18 12673 1 1 35 TYR CD2  C  -6.630 44.896 -16.192 1.00 . A A . 35 TYR CD2  1 1 
       18 12674 1 1 35 TYR CE1  C  -8.003 46.902 -17.497 1.00 . A A . 35 TYR CE1  1 1 
       18 12675 1 1 35 TYR CE2  C  -5.975 45.692 -17.111 1.00 . A A . 35 TYR CE2  1 1 
       18 12676 1 1 35 TYR CG   C  -7.977 45.086 -15.908 1.00 . A A . 35 TYR CG   1 1 
       18 12677 1 1 35 TYR CZ   C  -6.665 46.694 -17.761 1.00 . A A . 35 TYR CZ   1 1 
       18 12678 1 1 35 TYR H    H  -8.521 42.565 -12.961 1.00 . A A . 35 TYR H    1 1 
       18 12679 1 1 35 TYR HA   H  -7.534 45.208 -13.401 1.00 . A A . 35 TYR HA   1 1 
       18 12680 1 1 35 TYR HB2  H  -8.352 43.198 -15.045 1.00 . A A . 35 TYR HB2  1 1 
       18 12681 1 1 35 TYR HB3  H  -9.749 44.267 -15.106 1.00 . A A . 35 TYR HB3  1 1 
       18 12682 1 1 35 TYR HD1  H  -9.698 46.263 -16.367 1.00 . A A . 35 TYR HD1  1 1 
       18 12683 1 1 35 TYR HD2  H  -6.093 44.110 -15.682 1.00 . A A . 35 TYR HD2  1 1 
       18 12684 1 1 35 TYR HE1  H  -8.543 47.687 -18.006 1.00 . A A . 35 TYR HE1  1 1 
       18 12685 1 1 35 TYR HE2  H  -4.928 45.529 -17.318 1.00 . A A . 35 TYR HE2  1 1 
       18 12686 1 1 35 TYR HH   H  -6.587 48.218 -18.929 1.00 . A A . 35 TYR HH   1 1 
       18 12687 1 1 35 TYR N    N  -8.255 43.442 -12.614 1.00 . A A . 35 TYR N    1 1 
       18 12688 1 1 35 TYR O    O  -9.684 46.665 -13.228 1.00 . A A . 35 TYR O    1 1 
       18 12689 1 1 35 TYR OH   O  -6.016 47.488 -18.678 1.00 . A A . 35 TYR OH   1 1 
       18 12690 1 1 36 GLN C    C -11.429 45.905 -10.172 1.00 . A A . 36 GLN C    1 1 
       18 12691 1 1 36 GLN CA   C -11.655 45.543 -11.636 1.00 . A A . 36 GLN CA   1 1 
       18 12692 1 1 36 GLN CB   C -12.909 44.678 -11.771 1.00 . A A . 36 GLN CB   1 1 
       18 12693 1 1 36 GLN CD   C -14.626 45.289 -13.521 1.00 . A A . 36 GLN CD   1 1 
       18 12694 1 1 36 GLN CG   C -14.165 45.473 -12.089 1.00 . A A . 36 GLN CG   1 1 
       18 12695 1 1 36 GLN H    H -10.377 43.893 -11.990 1.00 . A A . 36 GLN H    1 1 
       18 12696 1 1 36 GLN HA   H -11.793 46.452 -12.202 1.00 . A A . 36 GLN HA   1 1 
       18 12697 1 1 36 GLN HB2  H -12.753 43.960 -12.563 1.00 . A A . 36 GLN HB2  1 1 
       18 12698 1 1 36 GLN HB3  H -13.069 44.149 -10.843 1.00 . A A . 36 GLN HB3  1 1 
       18 12699 1 1 36 GLN HE21 H -16.434 44.749 -12.896 1.00 . A A . 36 GLN HE21 1 1 
       18 12700 1 1 36 GLN HE22 H -16.207 44.769 -14.608 1.00 . A A . 36 GLN HE22 1 1 
       18 12701 1 1 36 GLN HG2  H -14.957 45.151 -11.429 1.00 . A A . 36 GLN HG2  1 1 
       18 12702 1 1 36 GLN HG3  H -13.963 46.521 -11.923 1.00 . A A . 36 GLN HG3  1 1 
       18 12703 1 1 36 GLN N    N -10.497 44.846 -12.184 1.00 . A A . 36 GLN N    1 1 
       18 12704 1 1 36 GLN NE2  N -15.882 44.895 -13.693 1.00 . A A . 36 GLN NE2  1 1 
       18 12705 1 1 36 GLN O    O -11.838 46.974  -9.716 1.00 . A A . 36 GLN O    1 1 
       18 12706 1 1 36 GLN OE1  O -13.861 45.498 -14.463 1.00 . A A . 36 GLN OE1  1 1 
       18 12707 1 1 37 HIS C    C  -9.292 46.158  -7.852 1.00 . A A . 37 HIS C    1 1 
       18 12708 1 1 37 HIS CA   C -10.494 45.235  -8.026 1.00 . A A . 37 HIS CA   1 1 
       18 12709 1 1 37 HIS CB   C -10.239 43.906  -7.316 1.00 . A A . 37 HIS CB   1 1 
       18 12710 1 1 37 HIS CD2  C -12.353 42.440  -7.642 1.00 . A A . 37 HIS CD2  1 1 
       18 12711 1 1 37 HIS CE1  C -13.097 42.486  -5.580 1.00 . A A . 37 HIS CE1  1 1 
       18 12712 1 1 37 HIS CG   C -11.492 43.190  -6.916 1.00 . A A . 37 HIS CG   1 1 
       18 12713 1 1 37 HIS H    H -10.474 44.177  -9.859 1.00 . A A . 37 HIS H    1 1 
       18 12714 1 1 37 HIS HA   H -11.361 45.707  -7.587 1.00 . A A . 37 HIS HA   1 1 
       18 12715 1 1 37 HIS HB2  H  -9.682 43.255  -7.974 1.00 . A A . 37 HIS HB2  1 1 
       18 12716 1 1 37 HIS HB3  H  -9.660 44.087  -6.422 1.00 . A A . 37 HIS HB3  1 1 
       18 12717 1 1 37 HIS HD1  H -11.583 43.661  -4.864 1.00 . A A . 37 HIS HD1  1 1 
       18 12718 1 1 37 HIS HD2  H -12.278 42.216  -8.697 1.00 . A A . 37 HIS HD2  1 1 
       18 12719 1 1 37 HIS HE1  H -13.703 42.318  -4.702 1.00 . A A . 37 HIS HE1  1 1 
       18 12720 1 1 37 HIS N    N -10.775 45.009  -9.439 1.00 . A A . 37 HIS N    1 1 
       18 12721 1 1 37 HIS ND1  N -11.987 43.200  -5.629 1.00 . A A . 37 HIS ND1  1 1 
       18 12722 1 1 37 HIS NE2  N -13.342 42.014  -6.789 1.00 . A A . 37 HIS NE2  1 1 
       18 12723 1 1 37 HIS O    O  -9.424 47.276  -7.355 1.00 . A A . 37 HIS O    1 1 
       18 12724 1 1 38 GLN C    C  -7.045 47.811  -8.847 1.00 . A A . 38 GLN C    1 1 
       18 12725 1 1 38 GLN CA   C  -6.896 46.463  -8.150 1.00 . A A . 38 GLN CA   1 1 
       18 12726 1 1 38 GLN CB   C  -5.718 45.693  -8.749 1.00 . A A . 38 GLN CB   1 1 
       18 12727 1 1 38 GLN CD   C  -3.578 46.727  -7.890 1.00 . A A . 38 GLN CD   1 1 
       18 12728 1 1 38 GLN CG   C  -4.536 45.556  -7.802 1.00 . A A . 38 GLN CG   1 1 
       18 12729 1 1 38 GLN H    H  -8.081 44.782  -8.650 1.00 . A A . 38 GLN H    1 1 
       18 12730 1 1 38 GLN HA   H  -6.707 46.633  -7.101 1.00 . A A . 38 GLN HA   1 1 
       18 12731 1 1 38 GLN HB2  H  -6.051 44.702  -9.020 1.00 . A A . 38 GLN HB2  1 1 
       18 12732 1 1 38 GLN HB3  H  -5.381 46.207  -9.637 1.00 . A A . 38 GLN HB3  1 1 
       18 12733 1 1 38 GLN HE21 H  -2.695 45.916  -9.476 1.00 . A A . 38 GLN HE21 1 1 
       18 12734 1 1 38 GLN HE22 H  -2.053 47.432  -8.953 1.00 . A A . 38 GLN HE22 1 1 
       18 12735 1 1 38 GLN HG2  H  -4.908 45.491  -6.790 1.00 . A A . 38 GLN HG2  1 1 
       18 12736 1 1 38 GLN HG3  H  -4.000 44.651  -8.045 1.00 . A A . 38 GLN HG3  1 1 
       18 12737 1 1 38 GLN N    N  -8.121 45.681  -8.262 1.00 . A A . 38 GLN N    1 1 
       18 12738 1 1 38 GLN NE2  N  -2.684 46.688  -8.872 1.00 . A A . 38 GLN NE2  1 1 
       18 12739 1 1 38 GLN O    O  -7.573 47.894  -9.956 1.00 . A A . 38 GLN O    1 1 
       18 12740 1 1 38 GLN OE1  O  -3.640 47.657  -7.086 1.00 . A A . 38 GLN OE1  1 1 
       18 12741 1 1 39 LYS C    C  -5.424 50.526  -9.589 1.00 . A A . 39 LYS C    1 1 
       18 12742 1 1 39 LYS CA   C  -6.656 50.212  -8.746 1.00 . A A . 39 LYS CA   1 1 
       18 12743 1 1 39 LYS CB   C  -6.795 51.243  -7.623 1.00 . A A . 39 LYS CB   1 1 
       18 12744 1 1 39 LYS CD   C  -8.319 52.202  -5.873 1.00 . A A . 39 LYS CD   1 1 
       18 12745 1 1 39 LYS CE   C  -9.696 52.033  -5.249 1.00 . A A . 39 LYS CE   1 1 
       18 12746 1 1 39 LYS CG   C  -8.235 51.521  -7.228 1.00 . A A . 39 LYS CG   1 1 
       18 12747 1 1 39 LYS H    H  -6.166 48.737  -7.309 1.00 . A A . 39 LYS H    1 1 
       18 12748 1 1 39 LYS HA   H  -7.530 50.259  -9.377 1.00 . A A . 39 LYS HA   1 1 
       18 12749 1 1 39 LYS HB2  H  -6.268 50.882  -6.753 1.00 . A A . 39 LYS HB2  1 1 
       18 12750 1 1 39 LYS HB3  H  -6.346 52.171  -7.946 1.00 . A A . 39 LYS HB3  1 1 
       18 12751 1 1 39 LYS HD2  H  -7.583 51.767  -5.214 1.00 . A A . 39 LYS HD2  1 1 
       18 12752 1 1 39 LYS HD3  H  -8.116 53.256  -5.996 1.00 . A A . 39 LYS HD3  1 1 
       18 12753 1 1 39 LYS HE2  H -10.347 51.560  -5.968 1.00 . A A . 39 LYS HE2  1 1 
       18 12754 1 1 39 LYS HE3  H  -9.607 51.403  -4.376 1.00 . A A . 39 LYS HE3  1 1 
       18 12755 1 1 39 LYS HG2  H  -8.684 52.164  -7.971 1.00 . A A . 39 LYS HG2  1 1 
       18 12756 1 1 39 LYS HG3  H  -8.774 50.585  -7.185 1.00 . A A . 39 LYS HG3  1 1 
       18 12757 1 1 39 LYS HZ1  H -11.248 53.198  -4.476 1.00 . A A . 39 LYS HZ1  1 1 
       18 12758 1 1 39 LYS HZ2  H -10.334 53.978  -5.665 1.00 . A A . 39 LYS HZ2  1 1 
       18 12759 1 1 39 LYS HZ3  H  -9.704 53.782  -4.107 1.00 . A A . 39 LYS HZ3  1 1 
       18 12760 1 1 39 LYS N    N  -6.576 48.866  -8.190 1.00 . A A . 39 LYS N    1 1 
       18 12761 1 1 39 LYS NZ   N -10.287 53.339  -4.846 1.00 . A A . 39 LYS NZ   1 1 
       18 12762 1 1 39 LYS O    O  -4.420 51.022  -9.077 1.00 . A A . 39 LYS O    1 1 
       19 12763 1 1  1 LYS C    C   8.248 -0.273  -1.002 1.00 . A A .  1 LYS C    1 1 
       19 12764 1 1  1 LYS CA   C   8.526 -0.357   0.496 1.00 . A A .  1 LYS CA   1 1 
       19 12765 1 1  1 LYS CB   C   9.198  0.933   0.973 1.00 . A A .  1 LYS CB   1 1 
       19 12766 1 1  1 LYS CD   C   7.571  2.815   1.318 1.00 . A A .  1 LYS CD   1 1 
       19 12767 1 1  1 LYS CE   C   7.351  3.990   2.259 1.00 . A A .  1 LYS CE   1 1 
       19 12768 1 1  1 LYS CG   C   8.373  1.710   1.985 1.00 . A A .  1 LYS CG   1 1 
       19 12769 1 1  1 LYS H1   H   9.733 -2.043   0.070 1.00 . A A .  1 LYS H1   1 1 
       19 12770 1 1  1 LYS HA   H   7.589 -0.479   1.017 1.00 . A A .  1 LYS HA   1 1 
       19 12771 1 1  1 LYS HB2  H  10.146  0.684   1.428 1.00 . A A .  1 LYS HB2  1 1 
       19 12772 1 1  1 LYS HB3  H   9.375  1.570   0.119 1.00 . A A .  1 LYS HB3  1 1 
       19 12773 1 1  1 LYS HD2  H   8.106  3.161   0.447 1.00 . A A .  1 LYS HD2  1 1 
       19 12774 1 1  1 LYS HD3  H   6.610  2.420   1.020 1.00 . A A .  1 LYS HD3  1 1 
       19 12775 1 1  1 LYS HE2  H   8.308  4.309   2.644 1.00 . A A .  1 LYS HE2  1 1 
       19 12776 1 1  1 LYS HE3  H   6.899  4.798   1.704 1.00 . A A .  1 LYS HE3  1 1 
       19 12777 1 1  1 LYS HG2  H   7.692  1.032   2.477 1.00 . A A .  1 LYS HG2  1 1 
       19 12778 1 1  1 LYS HG3  H   9.037  2.150   2.715 1.00 . A A .  1 LYS HG3  1 1 
       19 12779 1 1  1 LYS HZ1  H   6.487  2.601   3.558 1.00 . A A .  1 LYS HZ1  1 1 
       19 12780 1 1  1 LYS HZ2  H   5.487  3.916   3.197 1.00 . A A .  1 LYS HZ2  1 1 
       19 12781 1 1  1 LYS HZ3  H   6.784  4.108   4.266 1.00 . A A .  1 LYS HZ3  1 1 
       19 12782 1 1  1 LYS N    N   9.365 -1.508   0.805 1.00 . A A .  1 LYS N    1 1 
       19 12783 1 1  1 LYS NZ   N   6.465  3.629   3.400 1.00 . A A .  1 LYS NZ   1 1 
       19 12784 1 1  1 LYS O    O   8.967 -0.860  -1.811 1.00 . A A .  1 LYS O    1 1 
       19 12785 1 1  2 THR C    C   7.477  1.865  -3.367 1.00 . A A .  2 THR C    1 1 
       19 12786 1 1  2 THR CA   C   6.829  0.623  -2.765 1.00 . A A .  2 THR CA   1 1 
       19 12787 1 1  2 THR CB   C   5.301  0.723  -2.931 1.00 . A A .  2 THR CB   1 1 
       19 12788 1 1  2 THR CG2  C   4.697 -0.643  -3.220 1.00 . A A .  2 THR CG2  1 1 
       19 12789 1 1  2 THR H    H   6.667  0.906  -0.673 1.00 . A A .  2 THR H    1 1 
       19 12790 1 1  2 THR HA   H   7.173 -0.248  -3.303 1.00 . A A .  2 THR HA   1 1 
       19 12791 1 1  2 THR HB   H   5.087  1.379  -3.764 1.00 . A A .  2 THR HB   1 1 
       19 12792 1 1  2 THR HG1  H   4.682  2.226  -1.814 1.00 . A A .  2 THR HG1  1 1 
       19 12793 1 1  2 THR HG21 H   5.460 -1.296  -3.618 1.00 . A A .  2 THR HG21 1 1 
       19 12794 1 1  2 THR HG22 H   3.900 -0.539  -3.942 1.00 . A A .  2 THR HG22 1 1 
       19 12795 1 1  2 THR HG23 H   4.304 -1.063  -2.307 1.00 . A A .  2 THR HG23 1 1 
       19 12796 1 1  2 THR N    N   7.201  0.462  -1.365 1.00 . A A .  2 THR N    1 1 
       19 12797 1 1  2 THR O    O   8.152  2.625  -2.672 1.00 . A A .  2 THR O    1 1 
       19 12798 1 1  2 THR OG1  O   4.713  1.269  -1.745 1.00 . A A .  2 THR OG1  1 1 
       19 12799 1 1  3 LYS C    C   6.816  4.353  -5.440 1.00 . A A .  3 LYS C    1 1 
       19 12800 1 1  3 LYS CA   C   7.830  3.216  -5.360 1.00 . A A .  3 LYS CA   1 1 
       19 12801 1 1  3 LYS CB   C   8.277  2.817  -6.769 1.00 . A A .  3 LYS CB   1 1 
       19 12802 1 1  3 LYS CD   C   7.660  1.824  -8.991 1.00 . A A .  3 LYS CD   1 1 
       19 12803 1 1  3 LYS CE   C   6.620  2.041 -10.079 1.00 . A A .  3 LYS CE   1 1 
       19 12804 1 1  3 LYS CG   C   7.151  2.281  -7.635 1.00 . A A .  3 LYS CG   1 1 
       19 12805 1 1  3 LYS H    H   6.721  1.424  -5.164 1.00 . A A .  3 LYS H    1 1 
       19 12806 1 1  3 LYS HA   H   8.690  3.555  -4.802 1.00 . A A .  3 LYS HA   1 1 
       19 12807 1 1  3 LYS HB2  H   8.699  3.683  -7.258 1.00 . A A .  3 LYS HB2  1 1 
       19 12808 1 1  3 LYS HB3  H   9.037  2.053  -6.689 1.00 . A A .  3 LYS HB3  1 1 
       19 12809 1 1  3 LYS HD2  H   8.548  2.385  -9.241 1.00 . A A .  3 LYS HD2  1 1 
       19 12810 1 1  3 LYS HD3  H   7.900  0.771  -8.940 1.00 . A A .  3 LYS HD3  1 1 
       19 12811 1 1  3 LYS HE2  H   5.661  1.703  -9.716 1.00 . A A .  3 LYS HE2  1 1 
       19 12812 1 1  3 LYS HE3  H   6.568  3.096 -10.304 1.00 . A A .  3 LYS HE3  1 1 
       19 12813 1 1  3 LYS HG2  H   6.692  1.442  -7.134 1.00 . A A .  3 LYS HG2  1 1 
       19 12814 1 1  3 LYS HG3  H   6.417  3.061  -7.780 1.00 . A A .  3 LYS HG3  1 1 
       19 12815 1 1  3 LYS HZ1  H   7.031  1.955 -12.126 1.00 . A A .  3 LYS HZ1  1 1 
       19 12816 1 1  3 LYS HZ2  H   6.214  0.597 -11.534 1.00 . A A .  3 LYS HZ2  1 1 
       19 12817 1 1  3 LYS HZ3  H   7.862  0.799 -11.211 1.00 . A A .  3 LYS HZ3  1 1 
       19 12818 1 1  3 LYS N    N   7.268  2.065  -4.663 1.00 . A A .  3 LYS N    1 1 
       19 12819 1 1  3 LYS NZ   N   6.955  1.296 -11.324 1.00 . A A .  3 LYS NZ   1 1 
       19 12820 1 1  3 LYS O    O   6.805  5.122  -6.402 1.00 . A A .  3 LYS O    1 1 
       19 12821 1 1  4 LEU C    C   5.508  6.777  -3.762 1.00 . A A .  4 LEU C    1 1 
       19 12822 1 1  4 LEU CA   C   4.949  5.498  -4.378 1.00 . A A .  4 LEU CA   1 1 
       19 12823 1 1  4 LEU CB   C   3.736  5.021  -3.577 1.00 . A A .  4 LEU CB   1 1 
       19 12824 1 1  4 LEU CD1  C   2.036  6.593  -4.536 1.00 . A A .  4 LEU CD1  1 1 
       19 12825 1 1  4 LEU CD2  C   2.388  4.347  -5.580 1.00 . A A .  4 LEU CD2  1 1 
       19 12826 1 1  4 LEU CG   C   2.382  5.135  -4.278 1.00 . A A .  4 LEU CG   1 1 
       19 12827 1 1  4 LEU H    H   6.025  3.812  -3.686 1.00 . A A .  4 LEU H    1 1 
       19 12828 1 1  4 LEU HA   H   4.642  5.706  -5.392 1.00 . A A .  4 LEU HA   1 1 
       19 12829 1 1  4 LEU HB2  H   3.893  3.983  -3.327 1.00 . A A .  4 LEU HB2  1 1 
       19 12830 1 1  4 LEU HB3  H   3.690  5.605  -2.669 1.00 . A A .  4 LEU HB3  1 1 
       19 12831 1 1  4 LEU HD11 H   1.396  6.957  -3.747 1.00 . A A .  4 LEU HD11 1 1 
       19 12832 1 1  4 LEU HD12 H   1.524  6.679  -5.483 1.00 . A A .  4 LEU HD12 1 1 
       19 12833 1 1  4 LEU HD13 H   2.943  7.179  -4.564 1.00 . A A .  4 LEU HD13 1 1 
       19 12834 1 1  4 LEU HD21 H   1.377  4.255  -5.948 1.00 . A A .  4 LEU HD21 1 1 
       19 12835 1 1  4 LEU HD22 H   2.797  3.363  -5.403 1.00 . A A .  4 LEU HD22 1 1 
       19 12836 1 1  4 LEU HD23 H   2.992  4.864  -6.310 1.00 . A A .  4 LEU HD23 1 1 
       19 12837 1 1  4 LEU HG   H   1.616  4.719  -3.637 1.00 . A A .  4 LEU HG   1 1 
       19 12838 1 1  4 LEU N    N   5.967  4.454  -4.423 1.00 . A A .  4 LEU N    1 1 
       19 12839 1 1  4 LEU O    O   5.183  7.882  -4.196 1.00 . A A .  4 LEU O    1 1 
       19 12840 1 1  5 THR C    C   7.620  8.703  -3.073 1.00 . A A .  5 THR C    1 1 
       19 12841 1 1  5 THR CA   C   6.960  7.760  -2.074 1.00 . A A .  5 THR CA   1 1 
       19 12842 1 1  5 THR CB   C   8.010  7.309  -1.040 1.00 . A A .  5 THR CB   1 1 
       19 12843 1 1  5 THR CG2  C   8.387  8.457  -0.116 1.00 . A A .  5 THR CG2  1 1 
       19 12844 1 1  5 THR H    H   6.575  5.713  -2.448 1.00 . A A .  5 THR H    1 1 
       19 12845 1 1  5 THR HA   H   6.178  8.293  -1.553 1.00 . A A .  5 THR HA   1 1 
       19 12846 1 1  5 THR HB   H   8.895  6.985  -1.567 1.00 . A A .  5 THR HB   1 1 
       19 12847 1 1  5 THR HG1  H   7.935  5.404  -0.536 1.00 . A A .  5 THR HG1  1 1 
       19 12848 1 1  5 THR HG21 H   8.901  9.220  -0.682 1.00 . A A .  5 THR HG21 1 1 
       19 12849 1 1  5 THR HG22 H   9.034  8.091   0.667 1.00 . A A .  5 THR HG22 1 1 
       19 12850 1 1  5 THR HG23 H   7.493  8.875   0.321 1.00 . A A .  5 THR HG23 1 1 
       19 12851 1 1  5 THR N    N   6.355  6.619  -2.749 1.00 . A A .  5 THR N    1 1 
       19 12852 1 1  5 THR O    O   7.258  9.875  -3.166 1.00 . A A .  5 THR O    1 1 
       19 12853 1 1  5 THR OG1  O   7.499  6.217  -0.268 1.00 . A A .  5 THR OG1  1 1 
       19 12854 1 1  6 GLU C    C   8.320  9.697  -5.737 1.00 . A A .  6 GLU C    1 1 
       19 12855 1 1  6 GLU CA   C   9.300  8.980  -4.812 1.00 . A A .  6 GLU CA   1 1 
       19 12856 1 1  6 GLU CB   C  10.239  8.094  -5.634 1.00 . A A .  6 GLU CB   1 1 
       19 12857 1 1  6 GLU CD   C  10.555  5.877  -6.803 1.00 . A A .  6 GLU CD   1 1 
       19 12858 1 1  6 GLU CG   C   9.565  6.856  -6.201 1.00 . A A .  6 GLU CG   1 1 
       19 12859 1 1  6 GLU H    H   8.834  7.241  -3.699 1.00 . A A .  6 GLU H    1 1 
       19 12860 1 1  6 GLU HA   H   9.886  9.719  -4.287 1.00 . A A .  6 GLU HA   1 1 
       19 12861 1 1  6 GLU HB2  H  10.633  8.673  -6.456 1.00 . A A .  6 GLU HB2  1 1 
       19 12862 1 1  6 GLU HB3  H  11.057  7.776  -5.004 1.00 . A A .  6 GLU HB3  1 1 
       19 12863 1 1  6 GLU HG2  H   9.028  6.358  -5.408 1.00 . A A .  6 GLU HG2  1 1 
       19 12864 1 1  6 GLU HG3  H   8.870  7.160  -6.970 1.00 . A A .  6 GLU HG3  1 1 
       19 12865 1 1  6 GLU N    N   8.590  8.183  -3.819 1.00 . A A .  6 GLU N    1 1 
       19 12866 1 1  6 GLU O    O   8.437 10.900  -5.968 1.00 . A A .  6 GLU O    1 1 
       19 12867 1 1  6 GLU OE1  O  10.728  5.895  -8.040 1.00 . A A .  6 GLU OE1  1 1 
       19 12868 1 1  6 GLU OE2  O  11.156  5.094  -6.039 1.00 . A A .  6 GLU OE2  1 1 
       19 12869 1 1  7 GLU C    C   5.642 10.691  -6.512 1.00 . A A .  7 GLU C    1 1 
       19 12870 1 1  7 GLU CA   C   6.357  9.511  -7.163 1.00 . A A .  7 GLU CA   1 1 
       19 12871 1 1  7 GLU CB   C   5.339  8.442  -7.564 1.00 . A A .  7 GLU CB   1 1 
       19 12872 1 1  7 GLU CD   C   3.690  7.754  -9.349 1.00 . A A .  7 GLU CD   1 1 
       19 12873 1 1  7 GLU CG   C   5.005  8.445  -9.046 1.00 . A A .  7 GLU CG   1 1 
       19 12874 1 1  7 GLU H    H   7.316  7.994  -6.040 1.00 . A A .  7 GLU H    1 1 
       19 12875 1 1  7 GLU HA   H   6.867  9.859  -8.048 1.00 . A A .  7 GLU HA   1 1 
       19 12876 1 1  7 GLU HB2  H   5.734  7.470  -7.307 1.00 . A A .  7 GLU HB2  1 1 
       19 12877 1 1  7 GLU HB3  H   4.426  8.606  -7.011 1.00 . A A .  7 GLU HB3  1 1 
       19 12878 1 1  7 GLU HG2  H   4.943  9.468  -9.386 1.00 . A A .  7 GLU HG2  1 1 
       19 12879 1 1  7 GLU HG3  H   5.793  7.936  -9.581 1.00 . A A .  7 GLU HG3  1 1 
       19 12880 1 1  7 GLU N    N   7.356  8.948  -6.263 1.00 . A A .  7 GLU N    1 1 
       19 12881 1 1  7 GLU O    O   5.373 11.702  -7.161 1.00 . A A .  7 GLU O    1 1 
       19 12882 1 1  7 GLU OE1  O   3.466  6.646  -8.818 1.00 . A A .  7 GLU OE1  1 1 
       19 12883 1 1  7 GLU OE2  O   2.885  8.320 -10.118 1.00 . A A .  7 GLU OE2  1 1 
       19 12884 1 1  8 GLU C    C   5.340 12.954  -4.694 1.00 . A A .  8 GLU C    1 1 
       19 12885 1 1  8 GLU CA   C   4.651 11.608  -4.487 1.00 . A A .  8 GLU CA   1 1 
       19 12886 1 1  8 GLU CB   C   4.607 11.271  -2.995 1.00 . A A .  8 GLU CB   1 1 
       19 12887 1 1  8 GLU CD   C   2.226 11.763  -2.310 1.00 . A A .  8 GLU CD   1 1 
       19 12888 1 1  8 GLU CG   C   3.682 12.171  -2.194 1.00 . A A .  8 GLU CG   1 1 
       19 12889 1 1  8 GLU H    H   5.577  9.725  -4.762 1.00 . A A .  8 GLU H    1 1 
       19 12890 1 1  8 GLU HA   H   3.641 11.673  -4.862 1.00 . A A .  8 GLU HA   1 1 
       19 12891 1 1  8 GLU HB2  H   4.273 10.250  -2.879 1.00 . A A .  8 GLU HB2  1 1 
       19 12892 1 1  8 GLU HB3  H   5.604 11.362  -2.588 1.00 . A A .  8 GLU HB3  1 1 
       19 12893 1 1  8 GLU HG2  H   3.970 12.129  -1.154 1.00 . A A .  8 GLU HG2  1 1 
       19 12894 1 1  8 GLU HG3  H   3.786 13.184  -2.554 1.00 . A A .  8 GLU HG3  1 1 
       19 12895 1 1  8 GLU N    N   5.337 10.554  -5.225 1.00 . A A .  8 GLU N    1 1 
       19 12896 1 1  8 GLU O    O   4.705 13.938  -5.074 1.00 . A A .  8 GLU O    1 1 
       19 12897 1 1  8 GLU OE1  O   1.350 12.600  -2.010 1.00 . A A .  8 GLU OE1  1 1 
       19 12898 1 1  8 GLU OE2  O   1.963 10.606  -2.699 1.00 . A A .  8 GLU OE2  1 1 
       19 12899 1 1  9 LYS C    C   7.315 14.744  -6.027 1.00 . A A .  9 LYS C    1 1 
       19 12900 1 1  9 LYS CA   C   7.422 14.213  -4.601 1.00 . A A .  9 LYS CA   1 1 
       19 12901 1 1  9 LYS CB   C   8.889 13.959  -4.249 1.00 . A A .  9 LYS CB   1 1 
       19 12902 1 1  9 LYS CD   C  10.960 15.323  -3.847 1.00 . A A .  9 LYS CD   1 1 
       19 12903 1 1  9 LYS CE   C  11.250 16.816  -3.812 1.00 . A A .  9 LYS CE   1 1 
       19 12904 1 1  9 LYS CG   C   9.840 14.995  -4.821 1.00 . A A .  9 LYS CG   1 1 
       19 12905 1 1  9 LYS H    H   7.095 12.173  -4.142 1.00 . A A .  9 LYS H    1 1 
       19 12906 1 1  9 LYS HA   H   7.020 14.952  -3.924 1.00 . A A .  9 LYS HA   1 1 
       19 12907 1 1  9 LYS HB2  H   8.994 13.959  -3.174 1.00 . A A .  9 LYS HB2  1 1 
       19 12908 1 1  9 LYS HB3  H   9.175 12.989  -4.630 1.00 . A A .  9 LYS HB3  1 1 
       19 12909 1 1  9 LYS HD2  H  10.670 15.002  -2.857 1.00 . A A .  9 LYS HD2  1 1 
       19 12910 1 1  9 LYS HD3  H  11.854 14.798  -4.150 1.00 . A A .  9 LYS HD3  1 1 
       19 12911 1 1  9 LYS HE2  H  12.245 16.967  -3.423 1.00 . A A .  9 LYS HE2  1 1 
       19 12912 1 1  9 LYS HE3  H  11.194 17.203  -4.819 1.00 . A A .  9 LYS HE3  1 1 
       19 12913 1 1  9 LYS HG2  H  10.273 14.610  -5.732 1.00 . A A .  9 LYS HG2  1 1 
       19 12914 1 1  9 LYS HG3  H   9.287 15.898  -5.036 1.00 . A A .  9 LYS HG3  1 1 
       19 12915 1 1  9 LYS HZ1  H  10.685 17.715  -2.014 1.00 . A A .  9 LYS HZ1  1 1 
       19 12916 1 1  9 LYS HZ2  H   9.404 16.996  -2.852 1.00 . A A .  9 LYS HZ2  1 1 
       19 12917 1 1  9 LYS HZ3  H  10.044 18.468  -3.387 1.00 . A A .  9 LYS HZ3  1 1 
       19 12918 1 1  9 LYS N    N   6.644 12.990  -4.442 1.00 . A A .  9 LYS N    1 1 
       19 12919 1 1  9 LYS NZ   N  10.277 17.550  -2.957 1.00 . A A .  9 LYS NZ   1 1 
       19 12920 1 1  9 LYS O    O   7.116 15.939  -6.241 1.00 . A A .  9 LYS O    1 1 
       19 12921 1 1 10 ASN C    C   6.082 15.005  -8.684 1.00 . A A . 10 ASN C    1 1 
       19 12922 1 1 10 ASN CA   C   7.364 14.226  -8.405 1.00 . A A . 10 ASN CA   1 1 
       19 12923 1 1 10 ASN CB   C   7.422 12.982  -9.294 1.00 . A A . 10 ASN CB   1 1 
       19 12924 1 1 10 ASN CG   C   8.829 12.432  -9.427 1.00 . A A . 10 ASN CG   1 1 
       19 12925 1 1 10 ASN H    H   7.603 12.908  -6.766 1.00 . A A . 10 ASN H    1 1 
       19 12926 1 1 10 ASN HA   H   8.211 14.857  -8.628 1.00 . A A . 10 ASN HA   1 1 
       19 12927 1 1 10 ASN HB2  H   6.794 12.213  -8.868 1.00 . A A . 10 ASN HB2  1 1 
       19 12928 1 1 10 ASN HB3  H   7.058 13.233 -10.279 1.00 . A A . 10 ASN HB3  1 1 
       19 12929 1 1 10 ASN HD21 H   8.607 11.392  -7.747 1.00 . A A . 10 ASN HD21 1 1 
       19 12930 1 1 10 ASN HD22 H  10.137 11.230  -8.534 1.00 . A A . 10 ASN HD22 1 1 
       19 12931 1 1 10 ASN N    N   7.447 13.847  -6.999 1.00 . A A . 10 ASN N    1 1 
       19 12932 1 1 10 ASN ND2  N   9.231 11.600  -8.473 1.00 . A A . 10 ASN ND2  1 1 
       19 12933 1 1 10 ASN O    O   6.065 15.917  -9.510 1.00 . A A . 10 ASN O    1 1 
       19 12934 1 1 10 ASN OD1  O   9.544 12.750 -10.377 1.00 . A A . 10 ASN OD1  1 1 
       19 12935 1 1 11 ARG C    C   3.750 16.704  -7.563 1.00 . A A . 11 ARG C    1 1 
       19 12936 1 1 11 ARG CA   C   3.723 15.301  -8.162 1.00 . A A . 11 ARG CA   1 1 
       19 12937 1 1 11 ARG CB   C   2.610 14.479  -7.512 1.00 . A A . 11 ARG CB   1 1 
       19 12938 1 1 11 ARG CD   C   2.162 12.031  -7.155 1.00 . A A . 11 ARG CD   1 1 
       19 12939 1 1 11 ARG CG   C   2.376 13.134  -8.181 1.00 . A A . 11 ARG CG   1 1 
       19 12940 1 1 11 ARG CZ   C   0.009 12.513  -6.070 1.00 . A A . 11 ARG CZ   1 1 
       19 12941 1 1 11 ARG H    H   5.086 13.903  -7.345 1.00 . A A . 11 ARG H    1 1 
       19 12942 1 1 11 ARG HA   H   3.530 15.379  -9.221 1.00 . A A . 11 ARG HA   1 1 
       19 12943 1 1 11 ARG HB2  H   2.866 14.301  -6.477 1.00 . A A . 11 ARG HB2  1 1 
       19 12944 1 1 11 ARG HB3  H   1.690 15.043  -7.555 1.00 . A A . 11 ARG HB3  1 1 
       19 12945 1 1 11 ARG HD2  H   1.675 11.198  -7.639 1.00 . A A . 11 ARG HD2  1 1 
       19 12946 1 1 11 ARG HD3  H   3.124 11.717  -6.779 1.00 . A A . 11 ARG HD3  1 1 
       19 12947 1 1 11 ARG HE   H   1.795 12.765  -5.220 1.00 . A A . 11 ARG HE   1 1 
       19 12948 1 1 11 ARG HG2  H   1.499 13.202  -8.808 1.00 . A A . 11 ARG HG2  1 1 
       19 12949 1 1 11 ARG HG3  H   3.236 12.889  -8.786 1.00 . A A . 11 ARG HG3  1 1 
       19 12950 1 1 11 ARG HH11 H  -1.640 12.156  -7.184 1.00 . A A . 11 ARG HH11 1 1 
       19 12951 1 1 11 ARG HH12 H  -0.129 11.813  -7.961 1.00 . A A . 11 ARG HH12 1 1 
       19 12952 1 1 11 ARG HH21 H  -1.671 12.957  -5.038 1.00 . A A . 11 ARG HH21 1 1 
       19 12953 1 1 11 ARG HH22 H  -0.187 13.220  -4.187 1.00 . A A . 11 ARG HH22 1 1 
       19 12954 1 1 11 ARG N    N   5.010 14.638  -7.989 1.00 . A A . 11 ARG N    1 1 
       19 12955 1 1 11 ARG NE   N   1.336 12.477  -6.036 1.00 . A A . 11 ARG NE   1 1 
       19 12956 1 1 11 ARG NH1  N  -0.640 12.130  -7.161 1.00 . A A . 11 ARG NH1  1 1 
       19 12957 1 1 11 ARG NH2  N  -0.673 12.931  -5.011 1.00 . A A . 11 ARG NH2  1 1 
       19 12958 1 1 11 ARG O    O   3.325 17.671  -8.198 1.00 . A A . 11 ARG O    1 1 
       19 12959 1 1 12 LEU C    C   4.963 19.153  -6.552 1.00 . A A . 12 LEU C    1 1 
       19 12960 1 1 12 LEU CA   C   4.334 18.094  -5.651 1.00 . A A . 12 LEU CA   1 1 
       19 12961 1 1 12 LEU CB   C   5.148 17.955  -4.363 1.00 . A A . 12 LEU CB   1 1 
       19 12962 1 1 12 LEU CD1  C   5.510 16.845  -2.145 1.00 . A A . 12 LEU CD1  1 1 
       19 12963 1 1 12 LEU CD2  C   3.342 16.539  -3.353 1.00 . A A . 12 LEU CD2  1 1 
       19 12964 1 1 12 LEU CG   C   4.845 16.725  -3.507 1.00 . A A . 12 LEU CG   1 1 
       19 12965 1 1 12 LEU H    H   4.575 16.004  -5.882 1.00 . A A . 12 LEU H    1 1 
       19 12966 1 1 12 LEU HA   H   3.329 18.401  -5.402 1.00 . A A . 12 LEU HA   1 1 
       19 12967 1 1 12 LEU HB2  H   6.192 17.921  -4.634 1.00 . A A . 12 LEU HB2  1 1 
       19 12968 1 1 12 LEU HB3  H   4.963 18.833  -3.760 1.00 . A A . 12 LEU HB3  1 1 
       19 12969 1 1 12 LEU HD11 H   5.275 17.806  -1.713 1.00 . A A . 12 LEU HD11 1 1 
       19 12970 1 1 12 LEU HD12 H   6.581 16.754  -2.258 1.00 . A A . 12 LEU HD12 1 1 
       19 12971 1 1 12 LEU HD13 H   5.149 16.060  -1.497 1.00 . A A . 12 LEU HD13 1 1 
       19 12972 1 1 12 LEU HD21 H   3.129 16.120  -2.381 1.00 . A A . 12 LEU HD21 1 1 
       19 12973 1 1 12 LEU HD22 H   2.982 15.869  -4.121 1.00 . A A . 12 LEU HD22 1 1 
       19 12974 1 1 12 LEU HD23 H   2.849 17.495  -3.450 1.00 . A A . 12 LEU HD23 1 1 
       19 12975 1 1 12 LEU HG   H   5.243 15.847  -3.996 1.00 . A A . 12 LEU HG   1 1 
       19 12976 1 1 12 LEU N    N   4.252 16.809  -6.337 1.00 . A A . 12 LEU N    1 1 
       19 12977 1 1 12 LEU O    O   4.384 20.215  -6.774 1.00 . A A . 12 LEU O    1 1 
       19 12978 1 1 13 ASN C    C   5.983 20.177  -9.133 1.00 . A A . 13 ASN C    1 1 
       19 12979 1 1 13 ASN CA   C   6.856 19.779  -7.947 1.00 . A A . 13 ASN CA   1 1 
       19 12980 1 1 13 ASN CB   C   8.158 19.148  -8.446 1.00 . A A . 13 ASN CB   1 1 
       19 12981 1 1 13 ASN CG   C   8.985 18.561  -7.319 1.00 . A A . 13 ASN CG   1 1 
       19 12982 1 1 13 ASN H    H   6.561 17.990  -6.855 1.00 . A A . 13 ASN H    1 1 
       19 12983 1 1 13 ASN HA   H   7.092 20.664  -7.375 1.00 . A A . 13 ASN HA   1 1 
       19 12984 1 1 13 ASN HB2  H   7.923 18.357  -9.144 1.00 . A A . 13 ASN HB2  1 1 
       19 12985 1 1 13 ASN HB3  H   8.747 19.901  -8.947 1.00 . A A . 13 ASN HB3  1 1 
       19 12986 1 1 13 ASN HD21 H   8.851 16.750  -8.131 1.00 . A A . 13 ASN HD21 1 1 
       19 12987 1 1 13 ASN HD22 H   9.751 16.849  -6.660 1.00 . A A . 13 ASN HD22 1 1 
       19 12988 1 1 13 ASN N    N   6.150 18.853  -7.069 1.00 . A A . 13 ASN N    1 1 
       19 12989 1 1 13 ASN ND2  N   9.220 17.255  -7.376 1.00 . A A . 13 ASN ND2  1 1 
       19 12990 1 1 13 ASN O    O   6.110 21.278  -9.669 1.00 . A A . 13 ASN O    1 1 
       19 12991 1 1 13 ASN OD1  O   9.409 19.273  -6.409 1.00 . A A . 13 ASN OD1  1 1 
       19 12992 1 1 14 PHE C    C   3.203 20.633 -10.320 1.00 . A A . 14 PHE C    1 1 
       19 12993 1 1 14 PHE CA   C   4.202 19.530 -10.660 1.00 . A A . 14 PHE CA   1 1 
       19 12994 1 1 14 PHE CB   C   3.455 18.252 -11.047 1.00 . A A . 14 PHE CB   1 1 
       19 12995 1 1 14 PHE CD1  C   3.907 18.397 -13.511 1.00 . A A . 14 PHE CD1  1 1 
       19 12996 1 1 14 PHE CD2  C   1.660 18.055 -12.789 1.00 . A A . 14 PHE CD2  1 1 
       19 12997 1 1 14 PHE CE1  C   3.490 18.380 -14.829 1.00 . A A . 14 PHE CE1  1 1 
       19 12998 1 1 14 PHE CE2  C   1.237 18.037 -14.105 1.00 . A A . 14 PHE CE2  1 1 
       19 12999 1 1 14 PHE CG   C   2.998 18.234 -12.478 1.00 . A A . 14 PHE CG   1 1 
       19 13000 1 1 14 PHE CZ   C   2.153 18.201 -15.126 1.00 . A A . 14 PHE CZ   1 1 
       19 13001 1 1 14 PHE H    H   5.042 18.414  -9.070 1.00 . A A . 14 PHE H    1 1 
       19 13002 1 1 14 PHE HA   H   4.804 19.852 -11.496 1.00 . A A . 14 PHE HA   1 1 
       19 13003 1 1 14 PHE HB2  H   4.106 17.404 -10.896 1.00 . A A . 14 PHE HB2  1 1 
       19 13004 1 1 14 PHE HB3  H   2.584 18.148 -10.418 1.00 . A A . 14 PHE HB3  1 1 
       19 13005 1 1 14 PHE HD1  H   4.953 18.537 -13.279 1.00 . A A . 14 PHE HD1  1 1 
       19 13006 1 1 14 PHE HD2  H   0.942 17.928 -11.992 1.00 . A A . 14 PHE HD2  1 1 
       19 13007 1 1 14 PHE HE1  H   4.208 18.509 -15.624 1.00 . A A . 14 PHE HE1  1 1 
       19 13008 1 1 14 PHE HE2  H   0.191 17.898 -14.335 1.00 . A A . 14 PHE HE2  1 1 
       19 13009 1 1 14 PHE HZ   H   1.825 18.188 -16.154 1.00 . A A . 14 PHE HZ   1 1 
       19 13010 1 1 14 PHE N    N   5.096 19.274  -9.537 1.00 . A A . 14 PHE N    1 1 
       19 13011 1 1 14 PHE O    O   3.268 21.735 -10.864 1.00 . A A . 14 PHE O    1 1 
       19 13012 1 1 15 LEU C    C   1.901 22.631  -8.646 1.00 . A A . 15 LEU C    1 1 
       19 13013 1 1 15 LEU CA   C   1.265 21.291  -9.001 1.00 . A A . 15 LEU CA   1 1 
       19 13014 1 1 15 LEU CB   C   0.481 20.752  -7.804 1.00 . A A . 15 LEU CB   1 1 
       19 13015 1 1 15 LEU CD1  C  -0.885 18.755  -7.147 1.00 . A A . 15 LEU CD1  1 1 
       19 13016 1 1 15 LEU CD2  C  -2.005 20.765  -8.130 1.00 . A A . 15 LEU CD2  1 1 
       19 13017 1 1 15 LEU CG   C  -0.749 19.905  -8.133 1.00 . A A . 15 LEU CG   1 1 
       19 13018 1 1 15 LEU H    H   2.278 19.432  -9.016 1.00 . A A . 15 LEU H    1 1 
       19 13019 1 1 15 LEU HA   H   0.588 21.436  -9.830 1.00 . A A . 15 LEU HA   1 1 
       19 13020 1 1 15 LEU HB2  H   1.151 20.146  -7.215 1.00 . A A . 15 LEU HB2  1 1 
       19 13021 1 1 15 LEU HB3  H   0.153 21.598  -7.216 1.00 . A A . 15 LEU HB3  1 1 
       19 13022 1 1 15 LEU HD11 H   0.084 18.517  -6.737 1.00 . A A . 15 LEU HD11 1 1 
       19 13023 1 1 15 LEU HD12 H  -1.284 17.890  -7.656 1.00 . A A . 15 LEU HD12 1 1 
       19 13024 1 1 15 LEU HD13 H  -1.554 19.043  -6.349 1.00 . A A . 15 LEU HD13 1 1 
       19 13025 1 1 15 LEU HD21 H  -2.411 20.804  -7.130 1.00 . A A . 15 LEU HD21 1 1 
       19 13026 1 1 15 LEU HD22 H  -2.737 20.335  -8.798 1.00 . A A . 15 LEU HD22 1 1 
       19 13027 1 1 15 LEU HD23 H  -1.759 21.763  -8.458 1.00 . A A . 15 LEU HD23 1 1 
       19 13028 1 1 15 LEU HG   H  -0.634 19.484  -9.123 1.00 . A A . 15 LEU HG   1 1 
       19 13029 1 1 15 LEU N    N   2.279 20.327  -9.415 1.00 . A A . 15 LEU N    1 1 
       19 13030 1 1 15 LEU O    O   1.353 23.691  -8.948 1.00 . A A . 15 LEU O    1 1 
       19 13031 1 1 16 LYS C    C   4.056 24.672  -8.819 1.00 . A A . 16 LYS C    1 1 
       19 13032 1 1 16 LYS CA   C   3.777 23.785  -7.609 1.00 . A A . 16 LYS CA   1 1 
       19 13033 1 1 16 LYS CB   C   5.092 23.423  -6.916 1.00 . A A . 16 LYS CB   1 1 
       19 13034 1 1 16 LYS CD   C   4.963 24.319  -4.573 1.00 . A A . 16 LYS CD   1 1 
       19 13035 1 1 16 LYS CE   C   4.027 24.188  -3.381 1.00 . A A . 16 LYS CE   1 1 
       19 13036 1 1 16 LYS CG   C   4.929 23.076  -5.446 1.00 . A A . 16 LYS CG   1 1 
       19 13037 1 1 16 LYS H    H   3.451 21.702  -7.790 1.00 . A A . 16 LYS H    1 1 
       19 13038 1 1 16 LYS HA   H   3.152 24.329  -6.917 1.00 . A A . 16 LYS HA   1 1 
       19 13039 1 1 16 LYS HB2  H   5.528 22.572  -7.419 1.00 . A A . 16 LYS HB2  1 1 
       19 13040 1 1 16 LYS HB3  H   5.769 24.261  -6.993 1.00 . A A . 16 LYS HB3  1 1 
       19 13041 1 1 16 LYS HD2  H   5.969 24.467  -4.211 1.00 . A A . 16 LYS HD2  1 1 
       19 13042 1 1 16 LYS HD3  H   4.662 25.172  -5.164 1.00 . A A . 16 LYS HD3  1 1 
       19 13043 1 1 16 LYS HE2  H   3.284 24.970  -3.436 1.00 . A A . 16 LYS HE2  1 1 
       19 13044 1 1 16 LYS HE3  H   3.540 23.225  -3.426 1.00 . A A . 16 LYS HE3  1 1 
       19 13045 1 1 16 LYS HG2  H   3.982 22.576  -5.306 1.00 . A A . 16 LYS HG2  1 1 
       19 13046 1 1 16 LYS HG3  H   5.733 22.417  -5.150 1.00 . A A . 16 LYS HG3  1 1 
       19 13047 1 1 16 LYS HZ1  H   5.066 25.284  -1.938 1.00 . A A . 16 LYS HZ1  1 1 
       19 13048 1 1 16 LYS HZ2  H   5.592 23.684  -2.093 1.00 . A A . 16 LYS HZ2  1 1 
       19 13049 1 1 16 LYS HZ3  H   4.136 24.022  -1.302 1.00 . A A . 16 LYS HZ3  1 1 
       19 13050 1 1 16 LYS N    N   3.063 22.577  -8.003 1.00 . A A . 16 LYS N    1 1 
       19 13051 1 1 16 LYS NZ   N   4.756 24.302  -2.088 1.00 . A A . 16 LYS NZ   1 1 
       19 13052 1 1 16 LYS O    O   3.764 25.868  -8.807 1.00 . A A . 16 LYS O    1 1 
       19 13053 1 1 17 LYS C    C   3.680 25.058 -11.911 1.00 . A A . 17 LYS C    1 1 
       19 13054 1 1 17 LYS CA   C   4.938 24.811 -11.084 1.00 . A A . 17 LYS CA   1 1 
       19 13055 1 1 17 LYS CB   C   5.965 24.040 -11.916 1.00 . A A . 17 LYS CB   1 1 
       19 13056 1 1 17 LYS CD   C   8.023 24.703 -13.194 1.00 . A A . 17 LYS CD   1 1 
       19 13057 1 1 17 LYS CE   C   7.988 26.126 -13.732 1.00 . A A . 17 LYS CE   1 1 
       19 13058 1 1 17 LYS CG   C   7.371 24.609 -11.825 1.00 . A A . 17 LYS CG   1 1 
       19 13059 1 1 17 LYS H    H   4.831 23.121  -9.814 1.00 . A A . 17 LYS H    1 1 
       19 13060 1 1 17 LYS HA   H   5.359 25.763 -10.799 1.00 . A A . 17 LYS HA   1 1 
       19 13061 1 1 17 LYS HB2  H   5.991 23.016 -11.575 1.00 . A A . 17 LYS HB2  1 1 
       19 13062 1 1 17 LYS HB3  H   5.658 24.058 -12.952 1.00 . A A . 17 LYS HB3  1 1 
       19 13063 1 1 17 LYS HD2  H   9.052 24.385 -13.116 1.00 . A A . 17 LYS HD2  1 1 
       19 13064 1 1 17 LYS HD3  H   7.495 24.056 -13.880 1.00 . A A . 17 LYS HD3  1 1 
       19 13065 1 1 17 LYS HE2  H   7.027 26.301 -14.189 1.00 . A A . 17 LYS HE2  1 1 
       19 13066 1 1 17 LYS HE3  H   8.125 26.811 -12.908 1.00 . A A . 17 LYS HE3  1 1 
       19 13067 1 1 17 LYS HG2  H   7.323 25.597 -11.393 1.00 . A A . 17 LYS HG2  1 1 
       19 13068 1 1 17 LYS HG3  H   7.969 23.967 -11.195 1.00 . A A . 17 LYS HG3  1 1 
       19 13069 1 1 17 LYS HZ1  H   9.930 25.875 -14.460 1.00 . A A . 17 LYS HZ1  1 1 
       19 13070 1 1 17 LYS HZ2  H   9.252 27.382 -14.823 1.00 . A A . 17 LYS HZ2  1 1 
       19 13071 1 1 17 LYS HZ3  H   8.756 26.004 -15.671 1.00 . A A . 17 LYS HZ3  1 1 
       19 13072 1 1 17 LYS N    N   4.622 24.077  -9.864 1.00 . A A . 17 LYS N    1 1 
       19 13073 1 1 17 LYS NZ   N   9.056 26.363 -14.742 1.00 . A A . 17 LYS NZ   1 1 
       19 13074 1 1 17 LYS O    O   3.658 25.934 -12.777 1.00 . A A . 17 LYS O    1 1 
       19 13075 1 1 18 ILE C    C   0.618 25.664 -11.905 1.00 . A A . 18 ILE C    1 1 
       19 13076 1 1 18 ILE CA   C   1.375 24.420 -12.357 1.00 . A A . 18 ILE CA   1 1 
       19 13077 1 1 18 ILE CB   C   0.477 23.185 -12.159 1.00 . A A . 18 ILE CB   1 1 
       19 13078 1 1 18 ILE CD1  C   0.800 22.119 -14.447 1.00 . A A . 18 ILE CD1  1 1 
       19 13079 1 1 18 ILE CG1  C   1.022 21.998 -12.956 1.00 . A A . 18 ILE CG1  1 1 
       19 13080 1 1 18 ILE CG2  C  -0.953 23.497 -12.574 1.00 . A A . 18 ILE CG2  1 1 
       19 13081 1 1 18 ILE H    H   2.716 23.603 -10.938 1.00 . A A . 18 ILE H    1 1 
       19 13082 1 1 18 ILE HA   H   1.600 24.511 -13.410 1.00 . A A . 18 ILE HA   1 1 
       19 13083 1 1 18 ILE HB   H   0.475 22.934 -11.109 1.00 . A A . 18 ILE HB   1 1 
       19 13084 1 1 18 ILE HD11 H   1.069 23.114 -14.772 1.00 . A A . 18 ILE HD11 1 1 
       19 13085 1 1 18 ILE HD12 H   1.412 21.394 -14.963 1.00 . A A . 18 ILE HD12 1 1 
       19 13086 1 1 18 ILE HD13 H  -0.241 21.937 -14.673 1.00 . A A . 18 ILE HD13 1 1 
       19 13087 1 1 18 ILE HG12 H   2.083 21.913 -12.785 1.00 . A A . 18 ILE HG12 1 1 
       19 13088 1 1 18 ILE HG13 H   0.534 21.094 -12.620 1.00 . A A . 18 ILE HG13 1 1 
       19 13089 1 1 18 ILE HG21 H  -1.486 23.921 -11.736 1.00 . A A . 18 ILE HG21 1 1 
       19 13090 1 1 18 ILE HG22 H  -0.944 24.205 -13.389 1.00 . A A . 18 ILE HG22 1 1 
       19 13091 1 1 18 ILE HG23 H  -1.443 22.589 -12.890 1.00 . A A . 18 ILE HG23 1 1 
       19 13092 1 1 18 ILE N    N   2.636 24.283 -11.639 1.00 . A A . 18 ILE N    1 1 
       19 13093 1 1 18 ILE O    O   0.182 26.470 -12.726 1.00 . A A . 18 ILE O    1 1 
       19 13094 1 1 19 SER C    C   0.528 28.250 -10.288 1.00 . A A . 19 SER C    1 1 
       19 13095 1 1 19 SER CA   C  -0.240 26.958 -10.030 1.00 . A A . 19 SER CA   1 1 
       19 13096 1 1 19 SER CB   C  -0.449 26.766  -8.527 1.00 . A A . 19 SER CB   1 1 
       19 13097 1 1 19 SER H    H   0.837 25.135  -9.989 1.00 . A A . 19 SER H    1 1 
       19 13098 1 1 19 SER HA   H  -1.204 27.023 -10.513 1.00 . A A . 19 SER HA   1 1 
       19 13099 1 1 19 SER HB2  H   0.041 25.858  -8.210 1.00 . A A . 19 SER HB2  1 1 
       19 13100 1 1 19 SER HB3  H  -0.025 27.607  -7.997 1.00 . A A . 19 SER HB3  1 1 
       19 13101 1 1 19 SER HG   H  -2.069 27.395  -7.622 1.00 . A A . 19 SER HG   1 1 
       19 13102 1 1 19 SER N    N   0.466 25.813 -10.593 1.00 . A A . 19 SER N    1 1 
       19 13103 1 1 19 SER O    O  -0.032 29.343 -10.208 1.00 . A A . 19 SER O    1 1 
       19 13104 1 1 19 SER OG   O  -1.828 26.676  -8.211 1.00 . A A . 19 SER OG   1 1 
       19 13105 1 1 20 GLN C    C   2.708 29.575 -12.361 1.00 . A A . 20 GLN C    1 1 
       19 13106 1 1 20 GLN CA   C   2.659 29.273 -10.867 1.00 . A A . 20 GLN CA   1 1 
       19 13107 1 1 20 GLN CB   C   4.073 29.032 -10.336 1.00 . A A . 20 GLN CB   1 1 
       19 13108 1 1 20 GLN CD   C   4.178 30.673  -8.418 1.00 . A A . 20 GLN CD   1 1 
       19 13109 1 1 20 GLN CG   C   4.197 29.215  -8.832 1.00 . A A . 20 GLN CG   1 1 
       19 13110 1 1 20 GLN H    H   2.202 27.218 -10.646 1.00 . A A . 20 GLN H    1 1 
       19 13111 1 1 20 GLN HA   H   2.231 30.122 -10.355 1.00 . A A . 20 GLN HA   1 1 
       19 13112 1 1 20 GLN HB2  H   4.369 28.023 -10.580 1.00 . A A . 20 GLN HB2  1 1 
       19 13113 1 1 20 GLN HB3  H   4.748 29.724 -10.818 1.00 . A A . 20 GLN HB3  1 1 
       19 13114 1 1 20 GLN HE21 H   2.198 30.624  -8.246 1.00 . A A . 20 GLN HE21 1 1 
       19 13115 1 1 20 GLN HE22 H   2.946 32.140  -7.888 1.00 . A A . 20 GLN HE22 1 1 
       19 13116 1 1 20 GLN HG2  H   3.373 28.710  -8.351 1.00 . A A . 20 GLN HG2  1 1 
       19 13117 1 1 20 GLN HG3  H   5.128 28.775  -8.505 1.00 . A A . 20 GLN HG3  1 1 
       19 13118 1 1 20 GLN N    N   1.813 28.116 -10.598 1.00 . A A . 20 GLN N    1 1 
       19 13119 1 1 20 GLN NE2  N   2.987 31.200  -8.158 1.00 . A A . 20 GLN NE2  1 1 
       19 13120 1 1 20 GLN O    O   2.615 30.731 -12.774 1.00 . A A . 20 GLN O    1 1 
       19 13121 1 1 20 GLN OE1  O   5.223 31.320  -8.332 1.00 . A A . 20 GLN OE1  1 1 
       19 13122 1 1 21 ARG C    C   1.546 29.022 -15.187 1.00 . A A . 21 ARG C    1 1 
       19 13123 1 1 21 ARG CA   C   2.920 28.683 -14.615 1.00 . A A . 21 ARG CA   1 1 
       19 13124 1 1 21 ARG CB   C   3.451 27.403 -15.263 1.00 . A A . 21 ARG CB   1 1 
       19 13125 1 1 21 ARG CD   C   4.384 26.456 -17.396 1.00 . A A . 21 ARG CD   1 1 
       19 13126 1 1 21 ARG CG   C   3.371 27.409 -16.780 1.00 . A A . 21 ARG CG   1 1 
       19 13127 1 1 21 ARG CZ   C   4.459 24.693 -19.107 1.00 . A A . 21 ARG CZ   1 1 
       19 13128 1 1 21 ARG H    H   2.924 27.632 -12.778 1.00 . A A . 21 ARG H    1 1 
       19 13129 1 1 21 ARG HA   H   3.598 29.494 -14.833 1.00 . A A . 21 ARG HA   1 1 
       19 13130 1 1 21 ARG HB2  H   4.486 27.273 -14.979 1.00 . A A . 21 ARG HB2  1 1 
       19 13131 1 1 21 ARG HB3  H   2.878 26.564 -14.897 1.00 . A A . 21 ARG HB3  1 1 
       19 13132 1 1 21 ARG HD2  H   5.162 27.036 -17.870 1.00 . A A . 21 ARG HD2  1 1 
       19 13133 1 1 21 ARG HD3  H   4.813 25.853 -16.610 1.00 . A A . 21 ARG HD3  1 1 
       19 13134 1 1 21 ARG HE   H   2.808 25.652 -18.530 1.00 . A A . 21 ARG HE   1 1 
       19 13135 1 1 21 ARG HG2  H   2.379 27.105 -17.081 1.00 . A A . 21 ARG HG2  1 1 
       19 13136 1 1 21 ARG HG3  H   3.567 28.409 -17.137 1.00 . A A . 21 ARG HG3  1 1 
       19 13137 1 1 21 ARG HH11 H   6.281 23.901 -19.479 1.00 . A A . 21 ARG HH11 1 1 
       19 13138 1 1 21 ARG HH12 H   6.242 25.143 -18.272 1.00 . A A . 21 ARG HH12 1 1 
       19 13139 1 1 21 ARG HH21 H   4.349 23.263 -20.531 1.00 . A A . 21 ARG HH21 1 1 
       19 13140 1 1 21 ARG HH22 H   2.846 24.018 -20.122 1.00 . A A . 21 ARG HH22 1 1 
       19 13141 1 1 21 ARG N    N   2.856 28.529 -13.167 1.00 . A A . 21 ARG N    1 1 
       19 13142 1 1 21 ARG NE   N   3.774 25.578 -18.390 1.00 . A A . 21 ARG NE   1 1 
       19 13143 1 1 21 ARG NH1  N   5.768 24.569 -18.939 1.00 . A A . 21 ARG NH1  1 1 
       19 13144 1 1 21 ARG NH2  N   3.833 23.928 -19.993 1.00 . A A . 21 ARG NH2  1 1 
       19 13145 1 1 21 ARG O    O   1.417 29.903 -16.037 1.00 . A A . 21 ARG O    1 1 
       19 13146 1 1 22 TYR C    C  -1.249 29.998 -14.985 1.00 . A A . 22 TYR C    1 1 
       19 13147 1 1 22 TYR CA   C  -0.839 28.541 -15.181 1.00 . A A . 22 TYR CA   1 1 
       19 13148 1 1 22 TYR CB   C  -1.811 27.622 -14.440 1.00 . A A . 22 TYR CB   1 1 
       19 13149 1 1 22 TYR CD1  C  -4.067 28.752 -14.551 1.00 . A A . 22 TYR CD1  1 1 
       19 13150 1 1 22 TYR CD2  C  -3.745 26.756 -15.813 1.00 . A A . 22 TYR CD2  1 1 
       19 13151 1 1 22 TYR CE1  C  -5.367 28.838 -15.009 1.00 . A A . 22 TYR CE1  1 1 
       19 13152 1 1 22 TYR CE2  C  -5.044 26.835 -16.278 1.00 . A A . 22 TYR CE2  1 1 
       19 13153 1 1 22 TYR CG   C  -3.234 27.712 -14.944 1.00 . A A . 22 TYR CG   1 1 
       19 13154 1 1 22 TYR CZ   C  -5.851 27.877 -15.873 1.00 . A A . 22 TYR CZ   1 1 
       19 13155 1 1 22 TYR H    H   0.690 27.628 -14.038 1.00 . A A . 22 TYR H    1 1 
       19 13156 1 1 22 TYR HA   H  -0.872 28.309 -16.235 1.00 . A A . 22 TYR HA   1 1 
       19 13157 1 1 22 TYR HB2  H  -1.485 26.599 -14.551 1.00 . A A . 22 TYR HB2  1 1 
       19 13158 1 1 22 TYR HB3  H  -1.814 27.882 -13.391 1.00 . A A . 22 TYR HB3  1 1 
       19 13159 1 1 22 TYR HD1  H  -3.685 29.503 -13.875 1.00 . A A . 22 TYR HD1  1 1 
       19 13160 1 1 22 TYR HD2  H  -3.110 25.940 -16.128 1.00 . A A . 22 TYR HD2  1 1 
       19 13161 1 1 22 TYR HE1  H  -5.999 29.655 -14.693 1.00 . A A . 22 TYR HE1  1 1 
       19 13162 1 1 22 TYR HE2  H  -5.423 26.082 -16.953 1.00 . A A . 22 TYR HE2  1 1 
       19 13163 1 1 22 TYR HH   H  -7.146 28.297 -17.230 1.00 . A A . 22 TYR HH   1 1 
       19 13164 1 1 22 TYR N    N   0.524 28.317 -14.715 1.00 . A A . 22 TYR N    1 1 
       19 13165 1 1 22 TYR O    O  -1.790 30.628 -15.892 1.00 . A A . 22 TYR O    1 1 
       19 13166 1 1 22 TYR OH   O  -7.146 27.959 -16.332 1.00 . A A . 22 TYR OH   1 1 
       19 13167 1 1 23 GLN C    C  -0.205 32.852 -13.888 1.00 . A A . 23 GLN C    1 1 
       19 13168 1 1 23 GLN CA   C  -1.329 31.906 -13.477 1.00 . A A . 23 GLN CA   1 1 
       19 13169 1 1 23 GLN CB   C  -1.614 32.054 -11.981 1.00 . A A . 23 GLN CB   1 1 
       19 13170 1 1 23 GLN CD   C  -2.965 33.355 -10.289 1.00 . A A . 23 GLN CD   1 1 
       19 13171 1 1 23 GLN CG   C  -2.930 32.751 -11.679 1.00 . A A . 23 GLN CG   1 1 
       19 13172 1 1 23 GLN H    H  -0.554 29.971 -13.110 1.00 . A A . 23 GLN H    1 1 
       19 13173 1 1 23 GLN HA   H  -2.219 32.162 -14.031 1.00 . A A . 23 GLN HA   1 1 
       19 13174 1 1 23 GLN HB2  H  -1.640 31.072 -11.533 1.00 . A A . 23 GLN HB2  1 1 
       19 13175 1 1 23 GLN HB3  H  -0.817 32.625 -11.529 1.00 . A A . 23 GLN HB3  1 1 
       19 13176 1 1 23 GLN HE21 H  -4.931 33.074 -10.189 1.00 . A A . 23 GLN HE21 1 1 
       19 13177 1 1 23 GLN HE22 H  -4.205 33.803  -8.801 1.00 . A A . 23 GLN HE22 1 1 
       19 13178 1 1 23 GLN HG2  H  -3.079 33.541 -12.401 1.00 . A A . 23 GLN HG2  1 1 
       19 13179 1 1 23 GLN HG3  H  -3.732 32.032 -11.764 1.00 . A A . 23 GLN HG3  1 1 
       19 13180 1 1 23 GLN N    N  -0.987 30.524 -13.793 1.00 . A A . 23 GLN N    1 1 
       19 13181 1 1 23 GLN NE2  N  -4.154 33.418  -9.700 1.00 . A A . 23 GLN NE2  1 1 
       19 13182 1 1 23 GLN O    O   0.053 33.853 -13.220 1.00 . A A . 23 GLN O    1 1 
       19 13183 1 1 23 GLN OE1  O  -1.935 33.761  -9.750 1.00 . A A . 23 GLN OE1  1 1 
       19 13184 1 1 24 LYS C    C   1.369 33.658 -16.976 1.00 . A A . 24 LYS C    1 1 
       19 13185 1 1 24 LYS CA   C   1.555 33.349 -15.494 1.00 . A A . 24 LYS CA   1 1 
       19 13186 1 1 24 LYS CB   C   2.894 32.640 -15.274 1.00 . A A . 24 LYS CB   1 1 
       19 13187 1 1 24 LYS CD   C   4.702 34.147 -14.399 1.00 . A A . 24 LYS CD   1 1 
       19 13188 1 1 24 LYS CE   C   6.062 33.498 -14.603 1.00 . A A . 24 LYS CE   1 1 
       19 13189 1 1 24 LYS CG   C   3.642 33.119 -14.042 1.00 . A A . 24 LYS CG   1 1 
       19 13190 1 1 24 LYS H    H   0.207 31.717 -15.481 1.00 . A A . 24 LYS H    1 1 
       19 13191 1 1 24 LYS HA   H   1.555 34.277 -14.942 1.00 . A A . 24 LYS HA   1 1 
       19 13192 1 1 24 LYS HB2  H   2.713 31.580 -15.171 1.00 . A A . 24 LYS HB2  1 1 
       19 13193 1 1 24 LYS HB3  H   3.521 32.806 -16.138 1.00 . A A . 24 LYS HB3  1 1 
       19 13194 1 1 24 LYS HD2  H   4.413 34.648 -15.311 1.00 . A A . 24 LYS HD2  1 1 
       19 13195 1 1 24 LYS HD3  H   4.774 34.869 -13.598 1.00 . A A . 24 LYS HD3  1 1 
       19 13196 1 1 24 LYS HE2  H   5.915 32.487 -14.949 1.00 . A A . 24 LYS HE2  1 1 
       19 13197 1 1 24 LYS HE3  H   6.605 34.059 -15.350 1.00 . A A . 24 LYS HE3  1 1 
       19 13198 1 1 24 LYS HG2  H   2.938 33.566 -13.356 1.00 . A A . 24 LYS HG2  1 1 
       19 13199 1 1 24 LYS HG3  H   4.119 32.272 -13.570 1.00 . A A . 24 LYS HG3  1 1 
       19 13200 1 1 24 LYS HZ1  H   7.823 33.813 -13.526 1.00 . A A . 24 LYS HZ1  1 1 
       19 13201 1 1 24 LYS HZ2  H   6.911 32.498 -12.978 1.00 . A A . 24 LYS HZ2  1 1 
       19 13202 1 1 24 LYS HZ3  H   6.413 34.076 -12.627 1.00 . A A . 24 LYS HZ3  1 1 
       19 13203 1 1 24 LYS N    N   0.460 32.528 -14.992 1.00 . A A . 24 LYS N    1 1 
       19 13204 1 1 24 LYS NZ   N   6.858 33.470 -13.345 1.00 . A A . 24 LYS NZ   1 1 
       19 13205 1 1 24 LYS O    O   1.703 34.749 -17.439 1.00 . A A . 24 LYS O    1 1 
       19 13206 1 1 25 PHE C    C  -0.891 32.801 -19.464 1.00 . A A . 25 PHE C    1 1 
       19 13207 1 1 25 PHE CA   C   0.600 32.862 -19.143 1.00 . A A . 25 PHE CA   1 1 
       19 13208 1 1 25 PHE CB   C   1.348 31.787 -19.934 1.00 . A A . 25 PHE CB   1 1 
       19 13209 1 1 25 PHE CD1  C   2.590 31.979 -22.106 1.00 . A A . 25 PHE CD1  1 1 
       19 13210 1 1 25 PHE CD2  C   3.407 33.192 -20.222 1.00 . A A . 25 PHE CD2  1 1 
       19 13211 1 1 25 PHE CE1  C   3.622 32.478 -22.879 1.00 . A A . 25 PHE CE1  1 1 
       19 13212 1 1 25 PHE CE2  C   4.440 33.694 -20.990 1.00 . A A . 25 PHE CE2  1 1 
       19 13213 1 1 25 PHE CG   C   2.470 32.331 -20.771 1.00 . A A . 25 PHE CG   1 1 
       19 13214 1 1 25 PHE CZ   C   4.549 33.336 -22.320 1.00 . A A . 25 PHE CZ   1 1 
       19 13215 1 1 25 PHE H    H   0.585 31.845 -17.287 1.00 . A A . 25 PHE H    1 1 
       19 13216 1 1 25 PHE HA   H   0.977 33.833 -19.426 1.00 . A A . 25 PHE HA   1 1 
       19 13217 1 1 25 PHE HB2  H   1.766 31.069 -19.245 1.00 . A A . 25 PHE HB2  1 1 
       19 13218 1 1 25 PHE HB3  H   0.654 31.286 -20.592 1.00 . A A . 25 PHE HB3  1 1 
       19 13219 1 1 25 PHE HD1  H   1.865 31.308 -22.544 1.00 . A A . 25 PHE HD1  1 1 
       19 13220 1 1 25 PHE HD2  H   3.324 33.473 -19.183 1.00 . A A . 25 PHE HD2  1 1 
       19 13221 1 1 25 PHE HE1  H   3.703 32.195 -23.918 1.00 . A A . 25 PHE HE1  1 1 
       19 13222 1 1 25 PHE HE2  H   5.164 34.365 -20.551 1.00 . A A . 25 PHE HE2  1 1 
       19 13223 1 1 25 PHE HZ   H   5.355 33.727 -22.922 1.00 . A A . 25 PHE HZ   1 1 
       19 13224 1 1 25 PHE N    N   0.831 32.693 -17.714 1.00 . A A . 25 PHE N    1 1 
       19 13225 1 1 25 PHE O    O  -1.347 33.366 -20.457 1.00 . A A . 25 PHE O    1 1 
       19 13226 1 1 26 ALA C    C  -3.816 33.238 -18.371 1.00 . A A . 26 ALA C    1 1 
       19 13227 1 1 26 ALA CA   C  -3.083 31.974 -18.806 1.00 . A A . 26 ALA CA   1 1 
       19 13228 1 1 26 ALA CB   C  -3.606 30.768 -18.041 1.00 . A A . 26 ALA CB   1 1 
       19 13229 1 1 26 ALA H    H  -1.223 31.680 -17.842 1.00 . A A . 26 ALA H    1 1 
       19 13230 1 1 26 ALA HA   H  -3.266 31.808 -19.858 1.00 . A A . 26 ALA HA   1 1 
       19 13231 1 1 26 ALA HB1  H  -2.888 29.963 -18.104 1.00 . A A . 26 ALA HB1  1 1 
       19 13232 1 1 26 ALA HB2  H  -3.756 31.036 -17.006 1.00 . A A . 26 ALA HB2  1 1 
       19 13233 1 1 26 ALA HB3  H  -4.544 30.448 -18.470 1.00 . A A . 26 ALA HB3  1 1 
       19 13234 1 1 26 ALA N    N  -1.644 32.109 -18.615 1.00 . A A . 26 ALA N    1 1 
       19 13235 1 1 26 ALA O    O  -4.338 33.983 -19.201 1.00 . A A . 26 ALA O    1 1 
       19 13236 1 1 27 LEU C    C  -5.936 34.778 -17.074 1.00 . A A . 27 LEU C    1 1 
       19 13237 1 1 27 LEU CA   C  -4.522 34.649 -16.517 1.00 . A A . 27 LEU CA   1 1 
       19 13238 1 1 27 LEU CB   C  -3.719 35.912 -16.835 1.00 . A A . 27 LEU CB   1 1 
       19 13239 1 1 27 LEU CD1  C  -2.134 35.290 -14.996 1.00 . A A . 27 LEU CD1  1 1 
       19 13240 1 1 27 LEU CD2  C  -1.386 35.175 -17.380 1.00 . A A . 27 LEU CD2  1 1 
       19 13241 1 1 27 LEU CG   C  -2.261 35.913 -16.377 1.00 . A A . 27 LEU CG   1 1 
       19 13242 1 1 27 LEU H    H  -3.418 32.845 -16.451 1.00 . A A . 27 LEU H    1 1 
       19 13243 1 1 27 LEU HA   H  -4.579 34.529 -15.446 1.00 . A A . 27 LEU HA   1 1 
       19 13244 1 1 27 LEU HB2  H  -3.730 36.050 -17.905 1.00 . A A . 27 LEU HB2  1 1 
       19 13245 1 1 27 LEU HB3  H  -4.217 36.747 -16.361 1.00 . A A . 27 LEU HB3  1 1 
       19 13246 1 1 27 LEU HD11 H  -1.895 34.242 -15.095 1.00 . A A . 27 LEU HD11 1 1 
       19 13247 1 1 27 LEU HD12 H  -3.069 35.397 -14.465 1.00 . A A . 27 LEU HD12 1 1 
       19 13248 1 1 27 LEU HD13 H  -1.349 35.788 -14.446 1.00 . A A . 27 LEU HD13 1 1 
       19 13249 1 1 27 LEU HD21 H  -0.435 35.680 -17.467 1.00 . A A . 27 LEU HD21 1 1 
       19 13250 1 1 27 LEU HD22 H  -1.876 35.161 -18.343 1.00 . A A . 27 LEU HD22 1 1 
       19 13251 1 1 27 LEU HD23 H  -1.227 34.162 -17.041 1.00 . A A . 27 LEU HD23 1 1 
       19 13252 1 1 27 LEU HG   H  -1.910 36.935 -16.314 1.00 . A A . 27 LEU HG   1 1 
       19 13253 1 1 27 LEU N    N  -3.852 33.474 -17.064 1.00 . A A . 27 LEU N    1 1 
       19 13254 1 1 27 LEU O    O  -6.295 35.776 -17.700 1.00 . A A . 27 LEU O    1 1 
       19 13255 1 1 28 PRO C    C  -9.030 34.720 -16.564 1.00 . A A . 28 PRO C    1 1 
       19 13256 1 1 28 PRO CA   C  -8.150 33.721 -17.308 1.00 . A A . 28 PRO CA   1 1 
       19 13257 1 1 28 PRO CB   C  -8.598 32.288 -17.011 1.00 . A A . 28 PRO CB   1 1 
       19 13258 1 1 28 PRO CD   C  -6.400 32.524 -16.102 1.00 . A A . 28 PRO CD   1 1 
       19 13259 1 1 28 PRO CG   C  -7.723 31.842 -15.891 1.00 . A A . 28 PRO CG   1 1 
       19 13260 1 1 28 PRO HA   H  -8.214 33.908 -18.370 1.00 . A A . 28 PRO HA   1 1 
       19 13261 1 1 28 PRO HB2  H  -9.640 32.287 -16.725 1.00 . A A . 28 PRO HB2  1 1 
       19 13262 1 1 28 PRO HB3  H  -8.460 31.675 -17.889 1.00 . A A . 28 PRO HB3  1 1 
       19 13263 1 1 28 PRO HD2  H  -5.946 32.767 -15.153 1.00 . A A . 28 PRO HD2  1 1 
       19 13264 1 1 28 PRO HD3  H  -5.742 31.900 -16.688 1.00 . A A . 28 PRO HD3  1 1 
       19 13265 1 1 28 PRO HG2  H  -8.154 32.140 -14.948 1.00 . A A . 28 PRO HG2  1 1 
       19 13266 1 1 28 PRO HG3  H  -7.601 30.769 -15.927 1.00 . A A . 28 PRO HG3  1 1 
       19 13267 1 1 28 PRO N    N  -6.761 33.746 -16.841 1.00 . A A . 28 PRO N    1 1 
       19 13268 1 1 28 PRO O    O  -9.936 35.315 -17.145 1.00 . A A . 28 PRO O    1 1 
       19 13269 1 1 29 GLN C    C  -8.610 36.849 -13.789 1.00 . A A . 29 GLN C    1 1 
       19 13270 1 1 29 GLN CA   C  -9.524 35.824 -14.452 1.00 . A A . 29 GLN CA   1 1 
       19 13271 1 1 29 GLN CB   C -10.312 35.061 -13.387 1.00 . A A . 29 GLN CB   1 1 
       19 13272 1 1 29 GLN CD   C -12.583 34.455 -12.462 1.00 . A A . 29 GLN CD   1 1 
       19 13273 1 1 29 GLN CG   C -11.816 35.092 -13.604 1.00 . A A . 29 GLN CG   1 1 
       19 13274 1 1 29 GLN H    H  -8.020 34.394 -14.869 1.00 . A A . 29 GLN H    1 1 
       19 13275 1 1 29 GLN HA   H -10.217 36.343 -15.097 1.00 . A A . 29 GLN HA   1 1 
       19 13276 1 1 29 GLN HB2  H  -9.990 34.030 -13.388 1.00 . A A . 29 GLN HB2  1 1 
       19 13277 1 1 29 GLN HB3  H -10.100 35.494 -12.420 1.00 . A A . 29 GLN HB3  1 1 
       19 13278 1 1 29 GLN HE21 H -13.664 33.392 -13.748 1.00 . A A . 29 GLN HE21 1 1 
       19 13279 1 1 29 GLN HE22 H -14.033 33.151 -12.077 1.00 . A A . 29 GLN HE22 1 1 
       19 13280 1 1 29 GLN HG2  H -12.132 36.120 -13.700 1.00 . A A . 29 GLN HG2  1 1 
       19 13281 1 1 29 GLN HG3  H -12.046 34.558 -14.514 1.00 . A A . 29 GLN HG3  1 1 
       19 13282 1 1 29 GLN N    N  -8.756 34.898 -15.275 1.00 . A A . 29 GLN N    1 1 
       19 13283 1 1 29 GLN NE2  N -13.523 33.578 -12.795 1.00 . A A . 29 GLN NE2  1 1 
       19 13284 1 1 29 GLN O    O  -9.078 37.811 -13.180 1.00 . A A . 29 GLN O    1 1 
       19 13285 1 1 29 GLN OE1  O -12.335 34.749 -11.292 1.00 . A A . 29 GLN OE1  1 1 
       19 13286 1 1 30 TYR C    C  -6.645 38.991 -13.662 1.00 . A A . 30 TYR C    1 1 
       19 13287 1 1 30 TYR CA   C  -6.324 37.540 -13.319 1.00 . A A . 30 TYR CA   1 1 
       19 13288 1 1 30 TYR CB   C  -4.917 37.188 -13.806 1.00 . A A . 30 TYR CB   1 1 
       19 13289 1 1 30 TYR CD1  C  -2.810 38.430 -13.178 1.00 . A A . 30 TYR CD1  1 1 
       19 13290 1 1 30 TYR CD2  C  -3.816 37.021 -11.539 1.00 . A A . 30 TYR CD2  1 1 
       19 13291 1 1 30 TYR CE1  C  -1.812 38.766 -12.283 1.00 . A A . 30 TYR CE1  1 1 
       19 13292 1 1 30 TYR CE2  C  -2.823 37.353 -10.638 1.00 . A A . 30 TYR CE2  1 1 
       19 13293 1 1 30 TYR CG   C  -3.828 37.553 -12.823 1.00 . A A . 30 TYR CG   1 1 
       19 13294 1 1 30 TYR CZ   C  -1.823 38.225 -11.015 1.00 . A A . 30 TYR CZ   1 1 
       19 13295 1 1 30 TYR H    H  -6.992 35.851 -14.407 1.00 . A A . 30 TYR H    1 1 
       19 13296 1 1 30 TYR HA   H  -6.364 37.418 -12.247 1.00 . A A . 30 TYR HA   1 1 
       19 13297 1 1 30 TYR HB2  H  -4.860 36.125 -13.983 1.00 . A A . 30 TYR HB2  1 1 
       19 13298 1 1 30 TYR HB3  H  -4.721 37.714 -14.729 1.00 . A A . 30 TYR HB3  1 1 
       19 13299 1 1 30 TYR HD1  H  -2.804 38.852 -14.173 1.00 . A A . 30 TYR HD1  1 1 
       19 13300 1 1 30 TYR HD2  H  -4.600 36.338 -11.248 1.00 . A A . 30 TYR HD2  1 1 
       19 13301 1 1 30 TYR HE1  H  -1.029 39.450 -12.578 1.00 . A A . 30 TYR HE1  1 1 
       19 13302 1 1 30 TYR HE2  H  -2.831 36.929  -9.644 1.00 . A A . 30 TYR HE2  1 1 
       19 13303 1 1 30 TYR HH   H  -0.673 37.817  -9.529 1.00 . A A . 30 TYR HH   1 1 
       19 13304 1 1 30 TYR N    N  -7.304 36.636 -13.910 1.00 . A A . 30 TYR N    1 1 
       19 13305 1 1 30 TYR O    O  -6.895 39.810 -12.777 1.00 . A A . 30 TYR O    1 1 
       19 13306 1 1 30 TYR OH   O  -0.832 38.557 -10.120 1.00 . A A . 30 TYR OH   1 1 
       19 13307 1 1 31 LEU C    C  -8.431 40.869 -15.562 1.00 . A A . 31 LEU C    1 1 
       19 13308 1 1 31 LEU CA   C  -6.928 40.655 -15.417 1.00 . A A . 31 LEU CA   1 1 
       19 13309 1 1 31 LEU CB   C  -6.232 40.918 -16.753 1.00 . A A . 31 LEU CB   1 1 
       19 13310 1 1 31 LEU CD1  C  -5.281 38.760 -17.601 1.00 . A A . 31 LEU CD1  1 1 
       19 13311 1 1 31 LEU CD2  C  -7.741 39.184 -17.753 1.00 . A A . 31 LEU CD2  1 1 
       19 13312 1 1 31 LEU CG   C  -6.357 39.815 -17.804 1.00 . A A . 31 LEU CG   1 1 
       19 13313 1 1 31 LEU H    H  -6.431 38.607 -15.612 1.00 . A A . 31 LEU H    1 1 
       19 13314 1 1 31 LEU HA   H  -6.547 41.346 -14.680 1.00 . A A . 31 LEU HA   1 1 
       19 13315 1 1 31 LEU HB2  H  -6.650 41.821 -17.171 1.00 . A A . 31 LEU HB2  1 1 
       19 13316 1 1 31 LEU HB3  H  -5.181 41.069 -16.554 1.00 . A A . 31 LEU HB3  1 1 
       19 13317 1 1 31 LEU HD11 H  -4.809 38.541 -18.547 1.00 . A A . 31 LEU HD11 1 1 
       19 13318 1 1 31 LEU HD12 H  -5.729 37.860 -17.206 1.00 . A A . 31 LEU HD12 1 1 
       19 13319 1 1 31 LEU HD13 H  -4.542 39.129 -16.905 1.00 . A A . 31 LEU HD13 1 1 
       19 13320 1 1 31 LEU HD21 H  -7.864 38.662 -16.815 1.00 . A A . 31 LEU HD21 1 1 
       19 13321 1 1 31 LEU HD22 H  -7.849 38.485 -18.570 1.00 . A A . 31 LEU HD22 1 1 
       19 13322 1 1 31 LEU HD23 H  -8.492 39.956 -17.837 1.00 . A A . 31 LEU HD23 1 1 
       19 13323 1 1 31 LEU HG   H  -6.221 40.245 -18.787 1.00 . A A . 31 LEU HG   1 1 
       19 13324 1 1 31 LEU N    N  -6.637 39.302 -14.954 1.00 . A A . 31 LEU N    1 1 
       19 13325 1 1 31 LEU O    O  -8.875 41.833 -16.187 1.00 . A A . 31 LEU O    1 1 
       19 13326 1 1 32 LYS C    C -11.241 40.473 -13.690 1.00 . A A . 32 LYS C    1 1 
       19 13327 1 1 32 LYS CA   C -10.665 40.056 -15.039 1.00 . A A . 32 LYS CA   1 1 
       19 13328 1 1 32 LYS CB   C -11.263 38.714 -15.468 1.00 . A A . 32 LYS CB   1 1 
       19 13329 1 1 32 LYS CD   C -12.934 37.842 -17.129 1.00 . A A . 32 LYS CD   1 1 
       19 13330 1 1 32 LYS CE   C -13.638 36.587 -16.636 1.00 . A A . 32 LYS CE   1 1 
       19 13331 1 1 32 LYS CG   C -12.684 38.821 -15.995 1.00 . A A . 32 LYS CG   1 1 
       19 13332 1 1 32 LYS H    H  -8.799 39.219 -14.495 1.00 . A A . 32 LYS H    1 1 
       19 13333 1 1 32 LYS HA   H -10.921 40.805 -15.773 1.00 . A A . 32 LYS HA   1 1 
       19 13334 1 1 32 LYS HB2  H -10.645 38.290 -16.245 1.00 . A A . 32 LYS HB2  1 1 
       19 13335 1 1 32 LYS HB3  H -11.266 38.047 -14.618 1.00 . A A . 32 LYS HB3  1 1 
       19 13336 1 1 32 LYS HD2  H -13.552 38.318 -17.875 1.00 . A A . 32 LYS HD2  1 1 
       19 13337 1 1 32 LYS HD3  H -11.986 37.564 -17.568 1.00 . A A . 32 LYS HD3  1 1 
       19 13338 1 1 32 LYS HE2  H -13.335 36.396 -15.618 1.00 . A A . 32 LYS HE2  1 1 
       19 13339 1 1 32 LYS HE3  H -14.705 36.751 -16.670 1.00 . A A . 32 LYS HE3  1 1 
       19 13340 1 1 32 LYS HG2  H -13.373 38.609 -15.191 1.00 . A A . 32 LYS HG2  1 1 
       19 13341 1 1 32 LYS HG3  H -12.849 39.827 -16.356 1.00 . A A . 32 LYS HG3  1 1 
       19 13342 1 1 32 LYS HZ1  H -12.342 35.069 -17.252 1.00 . A A . 32 LYS HZ1  1 1 
       19 13343 1 1 32 LYS HZ2  H -13.352 35.647 -18.479 1.00 . A A . 32 LYS HZ2  1 1 
       19 13344 1 1 32 LYS HZ3  H -13.976 34.629 -17.281 1.00 . A A . 32 LYS HZ3  1 1 
       19 13345 1 1 32 LYS N    N  -9.211 39.965 -14.979 1.00 . A A . 32 LYS N    1 1 
       19 13346 1 1 32 LYS NZ   N -13.304 35.399 -17.471 1.00 . A A . 32 LYS NZ   1 1 
       19 13347 1 1 32 LYS O    O -12.153 41.297 -13.620 1.00 . A A . 32 LYS O    1 1 
       19 13348 1 1 33 THR C    C -10.267 41.256 -10.613 1.00 . A A . 33 THR C    1 1 
       19 13349 1 1 33 THR CA   C -11.162 40.212 -11.271 1.00 . A A . 33 THR CA   1 1 
       19 13350 1 1 33 THR CB   C -11.200 38.953 -10.385 1.00 . A A . 33 THR CB   1 1 
       19 13351 1 1 33 THR CG2  C  -9.805 38.372 -10.209 1.00 . A A . 33 THR CG2  1 1 
       19 13352 1 1 33 THR H    H  -9.978 39.250 -12.739 1.00 . A A . 33 THR H    1 1 
       19 13353 1 1 33 THR HA   H -12.165 40.606 -11.344 1.00 . A A . 33 THR HA   1 1 
       19 13354 1 1 33 THR HB   H -11.824 38.213 -10.864 1.00 . A A . 33 THR HB   1 1 
       19 13355 1 1 33 THR HG1  H -11.430 38.649  -8.450 1.00 . A A . 33 THR HG1  1 1 
       19 13356 1 1 33 THR HG21 H  -9.355 38.780  -9.316 1.00 . A A . 33 THR HG21 1 1 
       19 13357 1 1 33 THR HG22 H  -9.199 38.625 -11.066 1.00 . A A . 33 THR HG22 1 1 
       19 13358 1 1 33 THR HG23 H  -9.872 37.298 -10.119 1.00 . A A . 33 THR HG23 1 1 
       19 13359 1 1 33 THR N    N -10.702 39.900 -12.619 1.00 . A A . 33 THR N    1 1 
       19 13360 1 1 33 THR O    O -10.745 42.137  -9.900 1.00 . A A . 33 THR O    1 1 
       19 13361 1 1 33 THR OG1  O -11.754 39.273  -9.104 1.00 . A A . 33 THR OG1  1 1 
       19 13362 1 1 34 VAL C    C  -8.104 43.454 -10.959 1.00 . A A . 34 VAL C    1 1 
       19 13363 1 1 34 VAL CA   C  -8.002 42.088 -10.290 1.00 . A A . 34 VAL CA   1 1 
       19 13364 1 1 34 VAL CB   C  -6.560 41.566 -10.431 1.00 . A A . 34 VAL CB   1 1 
       19 13365 1 1 34 VAL CG1  C  -5.584 42.496  -9.727 1.00 . A A . 34 VAL CG1  1 1 
       19 13366 1 1 34 VAL CG2  C  -6.450 40.150  -9.884 1.00 . A A . 34 VAL CG2  1 1 
       19 13367 1 1 34 VAL H    H  -8.643 40.427 -11.435 1.00 . A A . 34 VAL H    1 1 
       19 13368 1 1 34 VAL HA   H  -8.222 42.196  -9.238 1.00 . A A . 34 VAL HA   1 1 
       19 13369 1 1 34 VAL HB   H  -6.308 41.543 -11.481 1.00 . A A . 34 VAL HB   1 1 
       19 13370 1 1 34 VAL HG11 H  -5.865 42.593  -8.689 1.00 . A A . 34 VAL HG11 1 1 
       19 13371 1 1 34 VAL HG12 H  -4.585 42.088  -9.795 1.00 . A A . 34 VAL HG12 1 1 
       19 13372 1 1 34 VAL HG13 H  -5.609 43.467 -10.199 1.00 . A A . 34 VAL HG13 1 1 
       19 13373 1 1 34 VAL HG21 H  -6.097 39.491 -10.662 1.00 . A A . 34 VAL HG21 1 1 
       19 13374 1 1 34 VAL HG22 H  -5.754 40.137  -9.058 1.00 . A A . 34 VAL HG22 1 1 
       19 13375 1 1 34 VAL HG23 H  -7.420 39.820  -9.542 1.00 . A A . 34 VAL HG23 1 1 
       19 13376 1 1 34 VAL N    N  -8.964 41.151 -10.858 1.00 . A A . 34 VAL N    1 1 
       19 13377 1 1 34 VAL O    O  -7.830 44.482 -10.340 1.00 . A A . 34 VAL O    1 1 
       19 13378 1 1 35 TYR C    C  -9.867 45.478 -12.530 1.00 . A A . 35 TYR C    1 1 
       19 13379 1 1 35 TYR CA   C  -8.637 44.697 -12.982 1.00 . A A . 35 TYR CA   1 1 
       19 13380 1 1 35 TYR CB   C  -8.731 44.399 -14.480 1.00 . A A . 35 TYR CB   1 1 
       19 13381 1 1 35 TYR CD1  C  -8.580 46.410 -15.999 1.00 . A A . 35 TYR CD1  1 1 
       19 13382 1 1 35 TYR CD2  C  -6.572 45.230 -15.493 1.00 . A A . 35 TYR CD2  1 1 
       19 13383 1 1 35 TYR CE1  C  -7.868 47.294 -16.786 1.00 . A A . 35 TYR CE1  1 1 
       19 13384 1 1 35 TYR CE2  C  -5.852 46.110 -16.277 1.00 . A A . 35 TYR CE2  1 1 
       19 13385 1 1 35 TYR CG   C  -7.946 45.364 -15.339 1.00 . A A . 35 TYR CG   1 1 
       19 13386 1 1 35 TYR CZ   C  -6.504 47.140 -16.922 1.00 . A A . 35 TYR CZ   1 1 
       19 13387 1 1 35 TYR H    H  -8.704 42.605 -12.667 1.00 . A A . 35 TYR H    1 1 
       19 13388 1 1 35 TYR HA   H  -7.757 45.295 -12.799 1.00 . A A . 35 TYR HA   1 1 
       19 13389 1 1 35 TYR HB2  H  -8.352 43.406 -14.667 1.00 . A A . 35 TYR HB2  1 1 
       19 13390 1 1 35 TYR HB3  H  -9.766 44.447 -14.785 1.00 . A A . 35 TYR HB3  1 1 
       19 13391 1 1 35 TYR HD1  H  -9.649 46.528 -15.891 1.00 . A A . 35 TYR HD1  1 1 
       19 13392 1 1 35 TYR HD2  H  -6.064 44.421 -14.988 1.00 . A A . 35 TYR HD2  1 1 
       19 13393 1 1 35 TYR HE1  H  -8.378 48.102 -17.291 1.00 . A A . 35 TYR HE1  1 1 
       19 13394 1 1 35 TYR HE2  H  -4.784 45.989 -16.384 1.00 . A A . 35 TYR HE2  1 1 
       19 13395 1 1 35 TYR HH   H  -4.925 48.164 -17.315 1.00 . A A . 35 TYR HH   1 1 
       19 13396 1 1 35 TYR N    N  -8.500 43.457 -12.227 1.00 . A A . 35 TYR N    1 1 
       19 13397 1 1 35 TYR O    O  -9.954 46.689 -12.729 1.00 . A A . 35 TYR O    1 1 
       19 13398 1 1 35 TYR OH   O  -5.790 48.018 -17.705 1.00 . A A . 35 TYR OH   1 1 
       19 13399 1 1 36 GLN C    C -11.969 45.650  -9.934 1.00 . A A . 36 GLN C    1 1 
       19 13400 1 1 36 GLN CA   C -12.040 45.400 -11.437 1.00 . A A . 36 GLN CA   1 1 
       19 13401 1 1 36 GLN CB   C -13.249 44.522 -11.764 1.00 . A A . 36 GLN CB   1 1 
       19 13402 1 1 36 GLN CD   C -15.023 44.940 -13.513 1.00 . A A . 36 GLN CD   1 1 
       19 13403 1 1 36 GLN CG   C -14.490 45.313 -12.144 1.00 . A A . 36 GLN CG   1 1 
       19 13404 1 1 36 GLN H    H -10.687 43.811 -11.789 1.00 . A A . 36 GLN H    1 1 
       19 13405 1 1 36 GLN HA   H -12.148 46.348 -11.942 1.00 . A A . 36 GLN HA   1 1 
       19 13406 1 1 36 GLN HB2  H -12.995 43.873 -12.589 1.00 . A A . 36 GLN HB2  1 1 
       19 13407 1 1 36 GLN HB3  H -13.484 43.918 -10.900 1.00 . A A . 36 GLN HB3  1 1 
       19 13408 1 1 36 GLN HE21 H -13.358 45.609 -14.370 1.00 . A A . 36 GLN HE21 1 1 
       19 13409 1 1 36 GLN HE22 H -14.550 44.967 -15.444 1.00 . A A . 36 GLN HE22 1 1 
       19 13410 1 1 36 GLN HG2  H -15.261 45.123 -11.412 1.00 . A A . 36 GLN HG2  1 1 
       19 13411 1 1 36 GLN HG3  H -14.245 46.365 -12.143 1.00 . A A . 36 GLN HG3  1 1 
       19 13412 1 1 36 GLN N    N -10.814 44.774 -11.919 1.00 . A A . 36 GLN N    1 1 
       19 13413 1 1 36 GLN NE2  N -14.231 45.199 -14.548 1.00 . A A . 36 GLN NE2  1 1 
       19 13414 1 1 36 GLN O    O -12.453 46.669  -9.441 1.00 . A A . 36 GLN O    1 1 
       19 13415 1 1 36 GLN OE1  O -16.135 44.426 -13.641 1.00 . A A . 36 GLN OE1  1 1 
       19 13416 1 1 37 HIS C    C -10.077 45.763  -7.400 1.00 . A A . 37 HIS C    1 1 
       19 13417 1 1 37 HIS CA   C -11.230 44.832  -7.764 1.00 . A A . 37 HIS CA   1 1 
       19 13418 1 1 37 HIS CB   C -11.008 43.456  -7.136 1.00 . A A . 37 HIS CB   1 1 
       19 13419 1 1 37 HIS CD2  C -13.034 41.974  -7.788 1.00 . A A . 37 HIS CD2  1 1 
       19 13420 1 1 37 HIS CE1  C -13.983 41.844  -5.816 1.00 . A A . 37 HIS CE1  1 1 
       19 13421 1 1 37 HIS CG   C -12.273 42.684  -6.922 1.00 . A A . 37 HIS CG   1 1 
       19 13422 1 1 37 HIS H    H -10.999 43.924  -9.662 1.00 . A A . 37 HIS H    1 1 
       19 13423 1 1 37 HIS HA   H -12.148 45.250  -7.379 1.00 . A A . 37 HIS HA   1 1 
       19 13424 1 1 37 HIS HB2  H -10.369 42.872  -7.782 1.00 . A A . 37 HIS HB2  1 1 
       19 13425 1 1 37 HIS HB3  H -10.526 43.579  -6.176 1.00 . A A . 37 HIS HB3  1 1 
       19 13426 1 1 37 HIS HD1  H -12.585 42.992  -4.861 1.00 . A A . 37 HIS HD1  1 1 
       19 13427 1 1 37 HIS HD2  H -12.845 41.835  -8.843 1.00 . A A . 37 HIS HD2  1 1 
       19 13428 1 1 37 HIS HE1  H -14.669 41.594  -5.020 1.00 . A A . 37 HIS HE1  1 1 
       19 13429 1 1 37 HIS N    N -11.364 44.713  -9.211 1.00 . A A . 37 HIS N    1 1 
       19 13430 1 1 37 HIS ND1  N -12.895 42.583  -5.696 1.00 . A A . 37 HIS ND1  1 1 
       19 13431 1 1 37 HIS NE2  N -14.090 41.461  -7.075 1.00 . A A . 37 HIS NE2  1 1 
       19 13432 1 1 37 HIS O    O -10.289 46.837  -6.837 1.00 . A A . 37 HIS O    1 1 
       19 13433 1 1 38 GLN C    C  -7.792 47.535  -8.030 1.00 . A A . 38 GLN C    1 1 
       19 13434 1 1 38 GLN CA   C  -7.673 46.139  -7.429 1.00 . A A . 38 GLN CA   1 1 
       19 13435 1 1 38 GLN CB   C  -6.420 45.444  -7.967 1.00 . A A . 38 GLN CB   1 1 
       19 13436 1 1 38 GLN CD   C  -4.405 46.454  -6.825 1.00 . A A . 38 GLN CD   1 1 
       19 13437 1 1 38 GLN CG   C  -5.332 45.258  -6.921 1.00 . A A . 38 GLN CG   1 1 
       19 13438 1 1 38 GLN H    H  -8.755 44.478  -8.172 1.00 . A A . 38 GLN H    1 1 
       19 13439 1 1 38 GLN HA   H  -7.592 46.228  -6.357 1.00 . A A . 38 GLN HA   1 1 
       19 13440 1 1 38 GLN HB2  H  -6.697 44.472  -8.345 1.00 . A A . 38 GLN HB2  1 1 
       19 13441 1 1 38 GLN HB3  H  -6.015 46.034  -8.775 1.00 . A A . 38 GLN HB3  1 1 
       19 13442 1 1 38 GLN HE21 H  -3.343 45.785  -8.367 1.00 . A A . 38 GLN HE21 1 1 
       19 13443 1 1 38 GLN HE22 H  -2.803 47.271  -7.671 1.00 . A A . 38 GLN HE22 1 1 
       19 13444 1 1 38 GLN HG2  H  -5.798 45.105  -5.959 1.00 . A A . 38 GLN HG2  1 1 
       19 13445 1 1 38 GLN HG3  H  -4.748 44.388  -7.180 1.00 . A A . 38 GLN HG3  1 1 
       19 13446 1 1 38 GLN N    N  -8.859 45.343  -7.724 1.00 . A A . 38 GLN N    1 1 
       19 13447 1 1 38 GLN NE2  N  -3.416 46.509  -7.710 1.00 . A A . 38 GLN NE2  1 1 
       19 13448 1 1 38 GLN O    O  -8.411 47.722  -9.078 1.00 . A A . 38 GLN O    1 1 
       19 13449 1 1 38 GLN OE1  O  -4.576 47.319  -5.965 1.00 . A A . 38 GLN OE1  1 1 
       19 13450 1 1 39 LYS C    C  -8.670 50.363  -8.030 1.00 . A A . 39 LYS C    1 1 
       19 13451 1 1 39 LYS CA   C  -7.232 49.896  -7.827 1.00 . A A . 39 LYS CA   1 1 
       19 13452 1 1 39 LYS CB   C  -6.450 50.035  -9.135 1.00 . A A . 39 LYS CB   1 1 
       19 13453 1 1 39 LYS CD   C  -4.637 51.341 -10.281 1.00 . A A . 39 LYS CD   1 1 
       19 13454 1 1 39 LYS CE   C  -3.133 51.189 -10.453 1.00 . A A . 39 LYS CE   1 1 
       19 13455 1 1 39 LYS CG   C  -5.112 50.734  -8.972 1.00 . A A . 39 LYS CG   1 1 
       19 13456 1 1 39 LYS H    H  -6.717 48.304  -6.530 1.00 . A A . 39 LYS H    1 1 
       19 13457 1 1 39 LYS HA   H  -6.769 50.514  -7.073 1.00 . A A . 39 LYS HA   1 1 
       19 13458 1 1 39 LYS HB2  H  -6.271 49.050  -9.540 1.00 . A A . 39 LYS HB2  1 1 
       19 13459 1 1 39 LYS HB3  H  -7.045 50.601  -9.838 1.00 . A A . 39 LYS HB3  1 1 
       19 13460 1 1 39 LYS HD2  H  -5.133 50.843 -11.100 1.00 . A A . 39 LYS HD2  1 1 
       19 13461 1 1 39 LYS HD3  H  -4.887 52.393 -10.292 1.00 . A A . 39 LYS HD3  1 1 
       19 13462 1 1 39 LYS HE2  H  -2.779 51.965 -11.114 1.00 . A A . 39 LYS HE2  1 1 
       19 13463 1 1 39 LYS HE3  H  -2.661 51.295  -9.487 1.00 . A A . 39 LYS HE3  1 1 
       19 13464 1 1 39 LYS HG2  H  -5.213 51.520  -8.239 1.00 . A A . 39 LYS HG2  1 1 
       19 13465 1 1 39 LYS HG3  H  -4.380 50.015  -8.632 1.00 . A A . 39 LYS HG3  1 1 
       19 13466 1 1 39 LYS HZ1  H  -1.799 49.611 -10.758 1.00 . A A . 39 LYS HZ1  1 1 
       19 13467 1 1 39 LYS HZ2  H  -2.838 49.891 -12.063 1.00 . A A . 39 LYS HZ2  1 1 
       19 13468 1 1 39 LYS HZ3  H  -3.418 49.130 -10.668 1.00 . A A . 39 LYS HZ3  1 1 
       19 13469 1 1 39 LYS N    N  -7.195 48.515  -7.360 1.00 . A A . 39 LYS N    1 1 
       19 13470 1 1 39 LYS NZ   N  -2.772 49.862 -11.026 1.00 . A A . 39 LYS NZ   1 1 
       19 13471 1 1 39 LYS O    O  -9.603 49.797  -7.460 1.00 . A A . 39 LYS O    1 1 
       20 13472 1 1  1 LYS C    C   5.389  2.661   1.520 1.00 . A A .  1 LYS C    1 1 
       20 13473 1 1  1 LYS CA   C   6.060  1.974   2.705 1.00 . A A .  1 LYS CA   1 1 
       20 13474 1 1  1 LYS CB   C   5.085  1.895   3.882 1.00 . A A .  1 LYS CB   1 1 
       20 13475 1 1  1 LYS CD   C   3.315  3.672   4.023 1.00 . A A .  1 LYS CD   1 1 
       20 13476 1 1  1 LYS CE   C   2.693  4.640   5.017 1.00 . A A .  1 LYS CE   1 1 
       20 13477 1 1  1 LYS CG   C   4.710  3.251   4.453 1.00 . A A .  1 LYS CG   1 1 
       20 13478 1 1  1 LYS H1   H   8.019  2.176   3.483 1.00 . A A .  1 LYS H1   1 1 
       20 13479 1 1  1 LYS HA   H   6.342  0.973   2.414 1.00 . A A .  1 LYS HA   1 1 
       20 13480 1 1  1 LYS HB2  H   4.181  1.404   3.552 1.00 . A A .  1 LYS HB2  1 1 
       20 13481 1 1  1 LYS HB3  H   5.536  1.308   4.669 1.00 . A A .  1 LYS HB3  1 1 
       20 13482 1 1  1 LYS HD2  H   3.375  4.153   3.058 1.00 . A A .  1 LYS HD2  1 1 
       20 13483 1 1  1 LYS HD3  H   2.690  2.793   3.950 1.00 . A A .  1 LYS HD3  1 1 
       20 13484 1 1  1 LYS HE2  H   1.677  4.843   4.714 1.00 . A A .  1 LYS HE2  1 1 
       20 13485 1 1  1 LYS HE3  H   2.693  4.181   5.994 1.00 . A A .  1 LYS HE3  1 1 
       20 13486 1 1  1 LYS HG2  H   4.742  3.199   5.531 1.00 . A A .  1 LYS HG2  1 1 
       20 13487 1 1  1 LYS HG3  H   5.422  3.987   4.106 1.00 . A A .  1 LYS HG3  1 1 
       20 13488 1 1  1 LYS HZ1  H   3.621  6.182   6.077 1.00 . A A .  1 LYS HZ1  1 1 
       20 13489 1 1  1 LYS HZ2  H   2.895  6.683   4.634 1.00 . A A .  1 LYS HZ2  1 1 
       20 13490 1 1  1 LYS HZ3  H   4.356  5.831   4.594 1.00 . A A .  1 LYS HZ3  1 1 
       20 13491 1 1  1 LYS N    N   7.272  2.683   3.100 1.00 . A A .  1 LYS N    1 1 
       20 13492 1 1  1 LYS NZ   N   3.444  5.924   5.085 1.00 . A A .  1 LYS NZ   1 1 
       20 13493 1 1  1 LYS O    O   5.329  3.889   1.453 1.00 . A A .  1 LYS O    1 1 
       20 13494 1 1  2 THR C    C   5.172  3.235  -1.433 1.00 . A A .  2 THR C    1 1 
       20 13495 1 1  2 THR CA   C   4.218  2.391  -0.596 1.00 . A A .  2 THR CA   1 1 
       20 13496 1 1  2 THR CB   C   2.994  3.246  -0.215 1.00 . A A .  2 THR CB   1 1 
       20 13497 1 1  2 THR CG2  C   1.838  2.992  -1.170 1.00 . A A .  2 THR CG2  1 1 
       20 13498 1 1  2 THR H    H   4.964  0.890   0.696 1.00 . A A .  2 THR H    1 1 
       20 13499 1 1  2 THR HA   H   3.876  1.556  -1.190 1.00 . A A .  2 THR HA   1 1 
       20 13500 1 1  2 THR HB   H   3.270  4.289  -0.276 1.00 . A A .  2 THR HB   1 1 
       20 13501 1 1  2 THR HG1  H   2.484  1.998   1.225 1.00 . A A .  2 THR HG1  1 1 
       20 13502 1 1  2 THR HG21 H   1.526  3.926  -1.614 1.00 . A A .  2 THR HG21 1 1 
       20 13503 1 1  2 THR HG22 H   1.011  2.558  -0.627 1.00 . A A .  2 THR HG22 1 1 
       20 13504 1 1  2 THR HG23 H   2.155  2.313  -1.946 1.00 . A A .  2 THR HG23 1 1 
       20 13505 1 1  2 THR N    N   4.885  1.860   0.586 1.00 . A A .  2 THR N    1 1 
       20 13506 1 1  2 THR O    O   6.281  3.551  -1.001 1.00 . A A .  2 THR O    1 1 
       20 13507 1 1  2 THR OG1  O   2.587  2.948   1.125 1.00 . A A .  2 THR OG1  1 1 
       20 13508 1 1  3 LYS C    C   4.837  5.711  -3.886 1.00 . A A .  3 LYS C    1 1 
       20 13509 1 1  3 LYS CA   C   5.548  4.409  -3.532 1.00 . A A .  3 LYS CA   1 1 
       20 13510 1 1  3 LYS CB   C   5.868  3.628  -4.808 1.00 . A A .  3 LYS CB   1 1 
       20 13511 1 1  3 LYS CD   C   4.983  2.455  -6.845 1.00 . A A .  3 LYS CD   1 1 
       20 13512 1 1  3 LYS CE   C   4.756  0.951  -6.877 1.00 . A A .  3 LYS CE   1 1 
       20 13513 1 1  3 LYS CG   C   4.642  3.041  -5.486 1.00 . A A .  3 LYS CG   1 1 
       20 13514 1 1  3 LYS H    H   3.841  3.317  -2.922 1.00 . A A .  3 LYS H    1 1 
       20 13515 1 1  3 LYS HA   H   6.471  4.644  -3.023 1.00 . A A .  3 LYS HA   1 1 
       20 13516 1 1  3 LYS HB2  H   6.359  4.288  -5.508 1.00 . A A .  3 LYS HB2  1 1 
       20 13517 1 1  3 LYS HB3  H   6.539  2.817  -4.561 1.00 . A A .  3 LYS HB3  1 1 
       20 13518 1 1  3 LYS HD2  H   4.357  2.917  -7.594 1.00 . A A .  3 LYS HD2  1 1 
       20 13519 1 1  3 LYS HD3  H   6.021  2.658  -7.065 1.00 . A A .  3 LYS HD3  1 1 
       20 13520 1 1  3 LYS HE2  H   5.225  0.511  -6.010 1.00 . A A .  3 LYS HE2  1 1 
       20 13521 1 1  3 LYS HE3  H   3.693  0.760  -6.847 1.00 . A A .  3 LYS HE3  1 1 
       20 13522 1 1  3 LYS HG2  H   4.235  2.260  -4.861 1.00 . A A .  3 LYS HG2  1 1 
       20 13523 1 1  3 LYS HG3  H   3.905  3.821  -5.615 1.00 . A A .  3 LYS HG3  1 1 
       20 13524 1 1  3 LYS HZ1  H   4.736  0.560  -8.928 1.00 . A A .  3 LYS HZ1  1 1 
       20 13525 1 1  3 LYS HZ2  H   5.363 -0.704  -7.996 1.00 . A A .  3 LYS HZ2  1 1 
       20 13526 1 1  3 LYS HZ3  H   6.290  0.685  -8.270 1.00 . A A .  3 LYS HZ3  1 1 
       20 13527 1 1  3 LYS N    N   4.734  3.599  -2.634 1.00 . A A .  3 LYS N    1 1 
       20 13528 1 1  3 LYS NZ   N   5.327  0.329  -8.104 1.00 . A A .  3 LYS NZ   1 1 
       20 13529 1 1  3 LYS O    O   5.066  6.286  -4.951 1.00 . A A .  3 LYS O    1 1 
       20 13530 1 1  4 LEU C    C   4.083  8.625  -2.858 1.00 . A A .  4 LEU C    1 1 
       20 13531 1 1  4 LEU CA   C   3.230  7.408  -3.203 1.00 . A A .  4 LEU CA   1 1 
       20 13532 1 1  4 LEU CB   C   1.953  7.412  -2.362 1.00 . A A .  4 LEU CB   1 1 
       20 13533 1 1  4 LEU CD1  C   0.209  6.675  -4.006 1.00 . A A .  4 LEU CD1  1 1 
       20 13534 1 1  4 LEU CD2  C  -0.424  8.164  -2.098 1.00 . A A .  4 LEU CD2  1 1 
       20 13535 1 1  4 LEU CG   C   0.668  7.803  -3.094 1.00 . A A .  4 LEU CG   1 1 
       20 13536 1 1  4 LEU H    H   3.834  5.671  -2.157 1.00 . A A .  4 LEU H    1 1 
       20 13537 1 1  4 LEU HA   H   2.964  7.455  -4.249 1.00 . A A .  4 LEU HA   1 1 
       20 13538 1 1  4 LEU HB2  H   1.817  6.418  -1.964 1.00 . A A .  4 LEU HB2  1 1 
       20 13539 1 1  4 LEU HB3  H   2.096  8.108  -1.548 1.00 . A A .  4 LEU HB3  1 1 
       20 13540 1 1  4 LEU HD11 H   1.069  6.134  -4.369 1.00 . A A .  4 LEU HD11 1 1 
       20 13541 1 1  4 LEU HD12 H  -0.336  7.088  -4.842 1.00 . A A .  4 LEU HD12 1 1 
       20 13542 1 1  4 LEU HD13 H  -0.433  6.005  -3.454 1.00 . A A .  4 LEU HD13 1 1 
       20 13543 1 1  4 LEU HD21 H  -0.098  7.913  -1.100 1.00 . A A .  4 LEU HD21 1 1 
       20 13544 1 1  4 LEU HD22 H  -1.322  7.611  -2.333 1.00 . A A .  4 LEU HD22 1 1 
       20 13545 1 1  4 LEU HD23 H  -0.627  9.223  -2.155 1.00 . A A .  4 LEU HD23 1 1 
       20 13546 1 1  4 LEU HG   H   0.862  8.671  -3.709 1.00 . A A .  4 LEU HG   1 1 
       20 13547 1 1  4 LEU N    N   3.975  6.172  -2.987 1.00 . A A .  4 LEU N    1 1 
       20 13548 1 1  4 LEU O    O   3.973  9.675  -3.492 1.00 . A A .  4 LEU O    1 1 
       20 13549 1 1  5 THR C    C   6.554 10.169  -2.604 1.00 . A A .  5 THR C    1 1 
       20 13550 1 1  5 THR CA   C   5.809  9.562  -1.421 1.00 . A A .  5 THR CA   1 1 
       20 13551 1 1  5 THR CB   C   6.834  9.080  -0.376 1.00 . A A .  5 THR CB   1 1 
       20 13552 1 1  5 THR CG2  C   7.435 10.258   0.375 1.00 . A A .  5 THR CG2  1 1 
       20 13553 1 1  5 THR H    H   4.978  7.616  -1.383 1.00 . A A .  5 THR H    1 1 
       20 13554 1 1  5 THR HA   H   5.194 10.325  -0.965 1.00 . A A .  5 THR HA   1 1 
       20 13555 1 1  5 THR HB   H   7.628  8.555  -0.889 1.00 . A A .  5 THR HB   1 1 
       20 13556 1 1  5 THR HG1  H   6.827  7.501   0.805 1.00 . A A .  5 THR HG1  1 1 
       20 13557 1 1  5 THR HG21 H   6.738 10.600   1.126 1.00 . A A .  5 THR HG21 1 1 
       20 13558 1 1  5 THR HG22 H   7.641 11.060  -0.318 1.00 . A A .  5 THR HG22 1 1 
       20 13559 1 1  5 THR HG23 H   8.354  9.949   0.851 1.00 . A A .  5 THR HG23 1 1 
       20 13560 1 1  5 THR N    N   4.936  8.477  -1.850 1.00 . A A .  5 THR N    1 1 
       20 13561 1 1  5 THR O    O   6.384 11.347  -2.917 1.00 . A A .  5 THR O    1 1 
       20 13562 1 1  5 THR OG1  O   6.206  8.187   0.550 1.00 . A A .  5 THR OG1  1 1 
       20 13563 1 1  6 GLU C    C   7.244 10.489  -5.436 1.00 . A A .  6 GLU C    1 1 
       20 13564 1 1  6 GLU CA   C   8.149  9.816  -4.408 1.00 . A A .  6 GLU CA   1 1 
       20 13565 1 1  6 GLU CB   C   8.891  8.644  -5.054 1.00 . A A .  6 GLU CB   1 1 
       20 13566 1 1  6 GLU CD   C   8.789  6.221  -5.760 1.00 . A A .  6 GLU CD   1 1 
       20 13567 1 1  6 GLU CG   C   8.000  7.448  -5.348 1.00 . A A .  6 GLU CG   1 1 
       20 13568 1 1  6 GLU H    H   7.471  8.428  -2.960 1.00 . A A .  6 GLU H    1 1 
       20 13569 1 1  6 GLU HA   H   8.872 10.537  -4.056 1.00 . A A .  6 GLU HA   1 1 
       20 13570 1 1  6 GLU HB2  H   9.329  8.978  -5.983 1.00 . A A .  6 GLU HB2  1 1 
       20 13571 1 1  6 GLU HB3  H   9.680  8.323  -4.390 1.00 . A A .  6 GLU HB3  1 1 
       20 13572 1 1  6 GLU HG2  H   7.433  7.211  -4.461 1.00 . A A .  6 GLU HG2  1 1 
       20 13573 1 1  6 GLU HG3  H   7.323  7.709  -6.148 1.00 . A A .  6 GLU HG3  1 1 
       20 13574 1 1  6 GLU N    N   7.379  9.357  -3.258 1.00 . A A .  6 GLU N    1 1 
       20 13575 1 1  6 GLU O    O   7.535 11.586  -5.910 1.00 . A A .  6 GLU O    1 1 
       20 13576 1 1  6 GLU OE1  O   8.675  5.810  -6.934 1.00 . A A .  6 GLU OE1  1 1 
       20 13577 1 1  6 GLU OE2  O   9.520  5.671  -4.910 1.00 . A A .  6 GLU OE2  1 1 
       20 13578 1 1  7 GLU C    C   4.703 11.733  -6.326 1.00 . A A .  7 GLU C    1 1 
       20 13579 1 1  7 GLU CA   C   5.200 10.353  -6.749 1.00 . A A .  7 GLU CA   1 1 
       20 13580 1 1  7 GLU CB   C   4.013  9.401  -6.913 1.00 . A A .  7 GLU CB   1 1 
       20 13581 1 1  7 GLU CD   C   2.209  8.636  -8.507 1.00 . A A .  7 GLU CD   1 1 
       20 13582 1 1  7 GLU CG   C   3.625  9.157  -8.362 1.00 . A A .  7 GLU CG   1 1 
       20 13583 1 1  7 GLU H    H   5.969  8.950  -5.363 1.00 . A A .  7 GLU H    1 1 
       20 13584 1 1  7 GLU HA   H   5.711 10.443  -7.695 1.00 . A A .  7 GLU HA   1 1 
       20 13585 1 1  7 GLU HB2  H   4.265  8.451  -6.464 1.00 . A A .  7 GLU HB2  1 1 
       20 13586 1 1  7 GLU HB3  H   3.160  9.817  -6.399 1.00 . A A .  7 GLU HB3  1 1 
       20 13587 1 1  7 GLU HG2  H   3.707 10.087  -8.905 1.00 . A A .  7 GLU HG2  1 1 
       20 13588 1 1  7 GLU HG3  H   4.305  8.433  -8.787 1.00 . A A .  7 GLU HG3  1 1 
       20 13589 1 1  7 GLU N    N   6.146  9.821  -5.776 1.00 . A A .  7 GLU N    1 1 
       20 13590 1 1  7 GLU O    O   4.549 12.629  -7.155 1.00 . A A .  7 GLU O    1 1 
       20 13591 1 1  7 GLU OE1  O   1.912  7.562  -7.942 1.00 . A A .  7 GLU OE1  1 1 
       20 13592 1 1  7 GLU OE2  O   1.397  9.301  -9.184 1.00 . A A .  7 GLU OE2  1 1 
       20 13593 1 1  8 GLU C    C   4.865 14.317  -4.952 1.00 . A A .  8 GLU C    1 1 
       20 13594 1 1  8 GLU CA   C   3.974 13.164  -4.498 1.00 . A A .  8 GLU CA   1 1 
       20 13595 1 1  8 GLU CB   C   3.924 13.116  -2.969 1.00 . A A .  8 GLU CB   1 1 
       20 13596 1 1  8 GLU CD   C   3.463 14.425  -0.859 1.00 . A A .  8 GLU CD   1 1 
       20 13597 1 1  8 GLU CG   C   3.197 14.295  -2.346 1.00 . A A .  8 GLU CG   1 1 
       20 13598 1 1  8 GLU H    H   4.596 11.142  -4.418 1.00 . A A .  8 GLU H    1 1 
       20 13599 1 1  8 GLU HA   H   2.976 13.326  -4.876 1.00 . A A .  8 GLU HA   1 1 
       20 13600 1 1  8 GLU HB2  H   3.422 12.209  -2.666 1.00 . A A .  8 GLU HB2  1 1 
       20 13601 1 1  8 GLU HB3  H   4.935 13.101  -2.589 1.00 . A A .  8 GLU HB3  1 1 
       20 13602 1 1  8 GLU HG2  H   3.523 15.202  -2.835 1.00 . A A .  8 GLU HG2  1 1 
       20 13603 1 1  8 GLU HG3  H   2.135 14.168  -2.498 1.00 . A A .  8 GLU HG3  1 1 
       20 13604 1 1  8 GLU N    N   4.454 11.895  -5.030 1.00 . A A .  8 GLU N    1 1 
       20 13605 1 1  8 GLU O    O   4.386 15.304  -5.510 1.00 . A A .  8 GLU O    1 1 
       20 13606 1 1  8 GLU OE1  O   2.938 15.377  -0.244 1.00 . A A .  8 GLU OE1  1 1 
       20 13607 1 1  8 GLU OE2  O   4.195 13.576  -0.310 1.00 . A A .  8 GLU OE2  1 1 
       20 13608 1 1  9 LYS C    C   7.057 15.487  -6.591 1.00 . A A .  9 LYS C    1 1 
       20 13609 1 1  9 LYS CA   C   7.124 15.212  -5.093 1.00 . A A .  9 LYS CA   1 1 
       20 13610 1 1  9 LYS CB   C   8.542 14.785  -4.704 1.00 . A A .  9 LYS CB   1 1 
       20 13611 1 1  9 LYS CD   C  10.894 15.664  -4.744 1.00 . A A .  9 LYS CD   1 1 
       20 13612 1 1  9 LYS CE   C  10.707 16.758  -3.705 1.00 . A A .  9 LYS CE   1 1 
       20 13613 1 1  9 LYS CG   C   9.625 15.436  -5.547 1.00 . A A .  9 LYS CG   1 1 
       20 13614 1 1  9 LYS H    H   6.486 13.373  -4.261 1.00 . A A .  9 LYS H    1 1 
       20 13615 1 1  9 LYS HA   H   6.871 16.117  -4.561 1.00 . A A .  9 LYS HA   1 1 
       20 13616 1 1  9 LYS HB2  H   8.713 15.047  -3.671 1.00 . A A .  9 LYS HB2  1 1 
       20 13617 1 1  9 LYS HB3  H   8.625 13.713  -4.814 1.00 . A A .  9 LYS HB3  1 1 
       20 13618 1 1  9 LYS HD2  H  11.162 14.747  -4.241 1.00 . A A .  9 LYS HD2  1 1 
       20 13619 1 1  9 LYS HD3  H  11.689 15.952  -5.418 1.00 . A A .  9 LYS HD3  1 1 
       20 13620 1 1  9 LYS HE2  H  10.073 17.527  -4.120 1.00 . A A .  9 LYS HE2  1 1 
       20 13621 1 1  9 LYS HE3  H  10.232 16.331  -2.834 1.00 . A A .  9 LYS HE3  1 1 
       20 13622 1 1  9 LYS HG2  H   9.852 14.792  -6.384 1.00 . A A .  9 LYS HG2  1 1 
       20 13623 1 1  9 LYS HG3  H   9.263 16.387  -5.910 1.00 . A A .  9 LYS HG3  1 1 
       20 13624 1 1  9 LYS HZ1  H  12.273 17.036  -2.351 1.00 . A A .  9 LYS HZ1  1 1 
       20 13625 1 1  9 LYS HZ2  H  11.923 18.404  -3.283 1.00 . A A .  9 LYS HZ2  1 1 
       20 13626 1 1  9 LYS HZ3  H  12.750 17.100  -3.973 1.00 . A A .  9 LYS HZ3  1 1 
       20 13627 1 1  9 LYS N    N   6.164 14.184  -4.709 1.00 . A A .  9 LYS N    1 1 
       20 13628 1 1  9 LYS NZ   N  12.004 17.367  -3.300 1.00 . A A .  9 LYS NZ   1 1 
       20 13629 1 1  9 LYS O    O   7.135 16.635  -7.025 1.00 . A A .  9 LYS O    1 1 
       20 13630 1 1 10 ASN C    C   5.655 15.433  -9.234 1.00 . A A . 10 ASN C    1 1 
       20 13631 1 1 10 ASN CA   C   6.833 14.552  -8.828 1.00 . A A . 10 ASN CA   1 1 
       20 13632 1 1 10 ASN CB   C   6.699 13.173  -9.476 1.00 . A A . 10 ASN CB   1 1 
       20 13633 1 1 10 ASN CG   C   8.022 12.433  -9.539 1.00 . A A . 10 ASN CG   1 1 
       20 13634 1 1 10 ASN H    H   6.855 13.534  -6.972 1.00 . A A . 10 ASN H    1 1 
       20 13635 1 1 10 ASN HA   H   7.747 15.014  -9.170 1.00 . A A . 10 ASN HA   1 1 
       20 13636 1 1 10 ASN HB2  H   6.003 12.578  -8.902 1.00 . A A . 10 ASN HB2  1 1 
       20 13637 1 1 10 ASN HB3  H   6.324 13.288 -10.481 1.00 . A A . 10 ASN HB3  1 1 
       20 13638 1 1 10 ASN HD21 H   7.645 11.561  -7.792 1.00 . A A . 10 ASN HD21 1 1 
       20 13639 1 1 10 ASN HD22 H   9.148 11.140  -8.533 1.00 . A A . 10 ASN HD22 1 1 
       20 13640 1 1 10 ASN N    N   6.911 14.425  -7.377 1.00 . A A . 10 ASN N    1 1 
       20 13641 1 1 10 ASN ND2  N   8.299 11.630  -8.518 1.00 . A A . 10 ASN ND2  1 1 
       20 13642 1 1 10 ASN O    O   5.622 15.972 -10.340 1.00 . A A . 10 ASN O    1 1 
       20 13643 1 1 10 ASN OD1  O   8.784 12.582 -10.494 1.00 . A A . 10 ASN OD1  1 1 
       20 13644 1 1 11 ARG C    C   3.734 17.831  -8.145 1.00 . A A . 11 ARG C    1 1 
       20 13645 1 1 11 ARG CA   C   3.511 16.390  -8.594 1.00 . A A . 11 ARG CA   1 1 
       20 13646 1 1 11 ARG CB   C   2.291 15.805  -7.879 1.00 . A A . 11 ARG CB   1 1 
       20 13647 1 1 11 ARG CD   C  -0.162 16.274  -7.598 1.00 . A A . 11 ARG CD   1 1 
       20 13648 1 1 11 ARG CG   C   0.977 16.086  -8.589 1.00 . A A . 11 ARG CG   1 1 
       20 13649 1 1 11 ARG CZ   C  -0.861 17.964  -5.955 1.00 . A A . 11 ARG CZ   1 1 
       20 13650 1 1 11 ARG H    H   4.774 15.120  -7.466 1.00 . A A . 11 ARG H    1 1 
       20 13651 1 1 11 ARG HA   H   3.332 16.380  -9.659 1.00 . A A . 11 ARG HA   1 1 
       20 13652 1 1 11 ARG HB2  H   2.412 14.735  -7.803 1.00 . A A . 11 ARG HB2  1 1 
       20 13653 1 1 11 ARG HB3  H   2.236 16.225  -6.886 1.00 . A A . 11 ARG HB3  1 1 
       20 13654 1 1 11 ARG HD2  H  -1.070 16.471  -8.148 1.00 . A A . 11 ARG HD2  1 1 
       20 13655 1 1 11 ARG HD3  H  -0.277 15.366  -7.026 1.00 . A A . 11 ARG HD3  1 1 
       20 13656 1 1 11 ARG HE   H   1.007 17.713  -6.607 1.00 . A A . 11 ARG HE   1 1 
       20 13657 1 1 11 ARG HG2  H   1.080 16.986  -9.176 1.00 . A A . 11 ARG HG2  1 1 
       20 13658 1 1 11 ARG HG3  H   0.744 15.255  -9.238 1.00 . A A . 11 ARG HG3  1 1 
       20 13659 1 1 11 ARG HH11 H  -2.827 17.978  -5.486 1.00 . A A . 11 ARG HH11 1 1 
       20 13660 1 1 11 ARG HH12 H  -2.348 16.783  -6.645 1.00 . A A . 11 ARG HH12 1 1 
       20 13661 1 1 11 ARG HH21 H  -1.270 19.404  -4.597 1.00 . A A . 11 ARG HH21 1 1 
       20 13662 1 1 11 ARG HH22 H   0.388 19.290  -5.080 1.00 . A A . 11 ARG HH22 1 1 
       20 13663 1 1 11 ARG N    N   4.691 15.575  -8.330 1.00 . A A . 11 ARG N    1 1 
       20 13664 1 1 11 ARG NE   N   0.087 17.384  -6.682 1.00 . A A . 11 ARG NE   1 1 
       20 13665 1 1 11 ARG NH1  N  -2.115 17.541  -6.036 1.00 . A A . 11 ARG NH1  1 1 
       20 13666 1 1 11 ARG NH2  N  -0.556 18.969  -5.144 1.00 . A A . 11 ARG NH2  1 1 
       20 13667 1 1 11 ARG O    O   3.389 18.775  -8.858 1.00 . A A . 11 ARG O    1 1 
       20 13668 1 1 12 LEU C    C   5.251 20.211  -7.459 1.00 . A A . 12 LEU C    1 1 
       20 13669 1 1 12 LEU CA   C   4.582 19.320  -6.417 1.00 . A A . 12 LEU CA   1 1 
       20 13670 1 1 12 LEU CB   C   5.470 19.213  -5.175 1.00 . A A . 12 LEU CB   1 1 
       20 13671 1 1 12 LEU CD1  C   5.906 18.289  -2.887 1.00 . A A . 12 LEU CD1  1 1 
       20 13672 1 1 12 LEU CD2  C   3.576 18.322  -3.795 1.00 . A A . 12 LEU CD2  1 1 
       20 13673 1 1 12 LEU CG   C   5.051 18.170  -4.138 1.00 . A A . 12 LEU CG   1 1 
       20 13674 1 1 12 LEU H    H   4.565 17.204  -6.439 1.00 . A A . 12 LEU H    1 1 
       20 13675 1 1 12 LEU HA   H   3.637 19.761  -6.136 1.00 . A A . 12 LEU HA   1 1 
       20 13676 1 1 12 LEU HB2  H   6.469 18.970  -5.503 1.00 . A A . 12 LEU HB2  1 1 
       20 13677 1 1 12 LEU HB3  H   5.477 20.179  -4.691 1.00 . A A . 12 LEU HB3  1 1 
       20 13678 1 1 12 LEU HD11 H   6.905 18.593  -3.160 1.00 . A A . 12 LEU HD11 1 1 
       20 13679 1 1 12 LEU HD12 H   5.945 17.333  -2.386 1.00 . A A . 12 LEU HD12 1 1 
       20 13680 1 1 12 LEU HD13 H   5.474 19.024  -2.224 1.00 . A A . 12 LEU HD13 1 1 
       20 13681 1 1 12 LEU HD21 H   3.340 19.370  -3.680 1.00 . A A . 12 LEU HD21 1 1 
       20 13682 1 1 12 LEU HD22 H   3.366 17.802  -2.872 1.00 . A A . 12 LEU HD22 1 1 
       20 13683 1 1 12 LEU HD23 H   2.977 17.903  -4.590 1.00 . A A . 12 LEU HD23 1 1 
       20 13684 1 1 12 LEU HG   H   5.199 17.182  -4.551 1.00 . A A . 12 LEU HG   1 1 
       20 13685 1 1 12 LEU N    N   4.313 17.994  -6.961 1.00 . A A . 12 LEU N    1 1 
       20 13686 1 1 12 LEU O    O   4.703 21.239  -7.854 1.00 . A A . 12 LEU O    1 1 
       20 13687 1 1 13 ASN C    C   6.320 20.839 -10.128 1.00 . A A . 13 ASN C    1 1 
       20 13688 1 1 13 ASN CA   C   7.181 20.569  -8.898 1.00 . A A . 13 ASN CA   1 1 
       20 13689 1 1 13 ASN CB   C   8.448 19.814  -9.305 1.00 . A A . 13 ASN CB   1 1 
       20 13690 1 1 13 ASN CG   C   8.149 18.609 -10.176 1.00 . A A . 13 ASN CG   1 1 
       20 13691 1 1 13 ASN H    H   6.824 18.979  -7.547 1.00 . A A . 13 ASN H    1 1 
       20 13692 1 1 13 ASN HA   H   7.461 21.512  -8.454 1.00 . A A . 13 ASN HA   1 1 
       20 13693 1 1 13 ASN HB2  H   9.095 20.481  -9.857 1.00 . A A . 13 ASN HB2  1 1 
       20 13694 1 1 13 ASN HB3  H   8.960 19.476  -8.417 1.00 . A A . 13 ASN HB3  1 1 
       20 13695 1 1 13 ASN HD21 H   7.677 17.535  -8.571 1.00 . A A . 13 ASN HD21 1 1 
       20 13696 1 1 13 ASN HD22 H   7.554 16.715 -10.087 1.00 . A A . 13 ASN HD22 1 1 
       20 13697 1 1 13 ASN N    N   6.438 19.808  -7.900 1.00 . A A . 13 ASN N    1 1 
       20 13698 1 1 13 ASN ND2  N   7.753 17.509  -9.548 1.00 . A A . 13 ASN ND2  1 1 
       20 13699 1 1 13 ASN O    O   6.378 21.921 -10.714 1.00 . A A . 13 ASN O    1 1 
       20 13700 1 1 13 ASN OD1  O   8.272 18.668 -11.400 1.00 . A A . 13 ASN OD1  1 1 
       20 13701 1 1 14 PHE C    C   3.712 21.178 -11.518 1.00 . A A . 14 PHE C    1 1 
       20 13702 1 1 14 PHE CA   C   4.646 19.981 -11.673 1.00 . A A . 14 PHE CA   1 1 
       20 13703 1 1 14 PHE CB   C   3.828 18.703 -11.869 1.00 . A A . 14 PHE CB   1 1 
       20 13704 1 1 14 PHE CD1  C   1.945 18.793 -13.525 1.00 . A A . 14 PHE CD1  1 1 
       20 13705 1 1 14 PHE CD2  C   4.108 18.156 -14.302 1.00 . A A . 14 PHE CD2  1 1 
       20 13706 1 1 14 PHE CE1  C   1.441 18.651 -14.804 1.00 . A A . 14 PHE CE1  1 1 
       20 13707 1 1 14 PHE CE2  C   3.609 18.012 -15.583 1.00 . A A . 14 PHE CE2  1 1 
       20 13708 1 1 14 PHE CG   C   3.283 18.548 -13.260 1.00 . A A . 14 PHE CG   1 1 
       20 13709 1 1 14 PHE CZ   C   2.273 18.259 -15.834 1.00 . A A . 14 PHE CZ   1 1 
       20 13710 1 1 14 PHE H    H   5.518 19.012 -10.005 1.00 . A A . 14 PHE H    1 1 
       20 13711 1 1 14 PHE HA   H   5.269 20.136 -12.541 1.00 . A A . 14 PHE HA   1 1 
       20 13712 1 1 14 PHE HB2  H   4.454 17.848 -11.661 1.00 . A A . 14 PHE HB2  1 1 
       20 13713 1 1 14 PHE HB3  H   2.995 18.710 -11.183 1.00 . A A . 14 PHE HB3  1 1 
       20 13714 1 1 14 PHE HD1  H   1.293 19.099 -12.720 1.00 . A A . 14 PHE HD1  1 1 
       20 13715 1 1 14 PHE HD2  H   5.153 17.961 -14.107 1.00 . A A . 14 PHE HD2  1 1 
       20 13716 1 1 14 PHE HE1  H   0.396 18.844 -14.997 1.00 . A A . 14 PHE HE1  1 1 
       20 13717 1 1 14 PHE HE2  H   4.262 17.706 -16.386 1.00 . A A . 14 PHE HE2  1 1 
       20 13718 1 1 14 PHE HZ   H   1.881 18.148 -16.834 1.00 . A A . 14 PHE HZ   1 1 
       20 13719 1 1 14 PHE N    N   5.520 19.850 -10.513 1.00 . A A . 14 PHE N    1 1 
       20 13720 1 1 14 PHE O    O   3.865 22.192 -12.200 1.00 . A A . 14 PHE O    1 1 
       20 13721 1 1 15 LEU C    C   2.496 23.448 -10.129 1.00 . A A . 15 LEU C    1 1 
       20 13722 1 1 15 LEU CA   C   1.783 22.122 -10.372 1.00 . A A . 15 LEU CA   1 1 
       20 13723 1 1 15 LEU CB   C   0.901 21.776  -9.172 1.00 . A A . 15 LEU CB   1 1 
       20 13724 1 1 15 LEU CD1  C  -0.611 19.895  -8.494 1.00 . A A . 15 LEU CD1  1 1 
       20 13725 1 1 15 LEU CD2  C  -1.580 21.985  -9.470 1.00 . A A . 15 LEU CD2  1 1 
       20 13726 1 1 15 LEU CG   C  -0.396 21.029  -9.485 1.00 . A A . 15 LEU CG   1 1 
       20 13727 1 1 15 LEU H    H   2.672 20.220 -10.105 1.00 . A A . 15 LEU H    1 1 
       20 13728 1 1 15 LEU HA   H   1.162 22.217 -11.250 1.00 . A A . 15 LEU HA   1 1 
       20 13729 1 1 15 LEU HB2  H   1.482 21.163  -8.500 1.00 . A A . 15 LEU HB2  1 1 
       20 13730 1 1 15 LEU HB3  H   0.639 22.701  -8.677 1.00 . A A . 15 LEU HB3  1 1 
       20 13731 1 1 15 LEU HD11 H  -0.237 20.189  -7.525 1.00 . A A . 15 LEU HD11 1 1 
       20 13732 1 1 15 LEU HD12 H  -0.083 19.016  -8.832 1.00 . A A . 15 LEU HD12 1 1 
       20 13733 1 1 15 LEU HD13 H  -1.666 19.676  -8.422 1.00 . A A . 15 LEU HD13 1 1 
       20 13734 1 1 15 LEU HD21 H  -1.476 22.698 -10.274 1.00 . A A . 15 LEU HD21 1 1 
       20 13735 1 1 15 LEU HD22 H  -1.607 22.509  -8.525 1.00 . A A . 15 LEU HD22 1 1 
       20 13736 1 1 15 LEU HD23 H  -2.495 21.426  -9.599 1.00 . A A . 15 LEU HD23 1 1 
       20 13737 1 1 15 LEU HG   H  -0.326 20.597 -10.474 1.00 . A A . 15 LEU HG   1 1 
       20 13738 1 1 15 LEU N    N   2.744 21.052 -10.618 1.00 . A A . 15 LEU N    1 1 
       20 13739 1 1 15 LEU O    O   2.027 24.505 -10.553 1.00 . A A . 15 LEU O    1 1 
       20 13740 1 1 16 LYS C    C   4.826 25.295 -10.431 1.00 . A A . 16 LYS C    1 1 
       20 13741 1 1 16 LYS CA   C   4.414 24.581  -9.148 1.00 . A A . 16 LYS CA   1 1 
       20 13742 1 1 16 LYS CB   C   5.658 24.213  -8.335 1.00 . A A . 16 LYS CB   1 1 
       20 13743 1 1 16 LYS CD   C   5.897 25.119  -6.004 1.00 . A A . 16 LYS CD   1 1 
       20 13744 1 1 16 LYS CE   C   5.484 24.958  -4.549 1.00 . A A . 16 LYS CE   1 1 
       20 13745 1 1 16 LYS CG   C   5.374 23.979  -6.862 1.00 . A A . 16 LYS CG   1 1 
       20 13746 1 1 16 LYS H    H   3.956 22.514  -9.134 1.00 . A A . 16 LYS H    1 1 
       20 13747 1 1 16 LYS HA   H   3.796 25.245  -8.563 1.00 . A A . 16 LYS HA   1 1 
       20 13748 1 1 16 LYS HB2  H   6.088 23.312  -8.745 1.00 . A A . 16 LYS HB2  1 1 
       20 13749 1 1 16 LYS HB3  H   6.377 25.015  -8.418 1.00 . A A . 16 LYS HB3  1 1 
       20 13750 1 1 16 LYS HD2  H   6.975 25.135  -6.061 1.00 . A A . 16 LYS HD2  1 1 
       20 13751 1 1 16 LYS HD3  H   5.501 26.052  -6.381 1.00 . A A . 16 LYS HD3  1 1 
       20 13752 1 1 16 LYS HE2  H   5.318 23.910  -4.350 1.00 . A A . 16 LYS HE2  1 1 
       20 13753 1 1 16 LYS HE3  H   6.282 25.322  -3.920 1.00 . A A . 16 LYS HE3  1 1 
       20 13754 1 1 16 LYS HG2  H   4.306 23.896  -6.719 1.00 . A A . 16 LYS HG2  1 1 
       20 13755 1 1 16 LYS HG3  H   5.852 23.060  -6.554 1.00 . A A . 16 LYS HG3  1 1 
       20 13756 1 1 16 LYS HZ1  H   4.411 26.382  -3.461 1.00 . A A . 16 LYS HZ1  1 1 
       20 13757 1 1 16 LYS HZ2  H   3.484 25.057  -3.955 1.00 . A A . 16 LYS HZ2  1 1 
       20 13758 1 1 16 LYS HZ3  H   3.925 26.245  -5.076 1.00 . A A . 16 LYS HZ3  1 1 
       20 13759 1 1 16 LYS N    N   3.633 23.386  -9.445 1.00 . A A . 16 LYS N    1 1 
       20 13760 1 1 16 LYS NZ   N   4.239 25.713  -4.239 1.00 . A A . 16 LYS NZ   1 1 
       20 13761 1 1 16 LYS O    O   4.623 26.501 -10.576 1.00 . A A . 16 LYS O    1 1 
       20 13762 1 1 17 LYS C    C   4.655 25.332 -13.566 1.00 . A A . 17 LYS C    1 1 
       20 13763 1 1 17 LYS CA   C   5.842 25.103 -12.635 1.00 . A A . 17 LYS CA   1 1 
       20 13764 1 1 17 LYS CB   C   6.855 24.172 -13.304 1.00 . A A . 17 LYS CB   1 1 
       20 13765 1 1 17 LYS CD   C   9.226 24.941 -12.992 1.00 . A A . 17 LYS CD   1 1 
       20 13766 1 1 17 LYS CE   C   9.971 25.576 -11.827 1.00 . A A . 17 LYS CE   1 1 
       20 13767 1 1 17 LYS CG   C   8.138 23.997 -12.509 1.00 . A A . 17 LYS CG   1 1 
       20 13768 1 1 17 LYS H    H   5.539 23.588 -11.189 1.00 . A A . 17 LYS H    1 1 
       20 13769 1 1 17 LYS HA   H   6.315 26.052 -12.435 1.00 . A A . 17 LYS HA   1 1 
       20 13770 1 1 17 LYS HB2  H   6.402 23.200 -13.434 1.00 . A A . 17 LYS HB2  1 1 
       20 13771 1 1 17 LYS HB3  H   7.110 24.574 -14.274 1.00 . A A . 17 LYS HB3  1 1 
       20 13772 1 1 17 LYS HD2  H   9.930 24.387 -13.595 1.00 . A A . 17 LYS HD2  1 1 
       20 13773 1 1 17 LYS HD3  H   8.775 25.722 -13.588 1.00 . A A . 17 LYS HD3  1 1 
       20 13774 1 1 17 LYS HE2  H   9.255 26.059 -11.180 1.00 . A A . 17 LYS HE2  1 1 
       20 13775 1 1 17 LYS HE3  H  10.485 24.799 -11.280 1.00 . A A . 17 LYS HE3  1 1 
       20 13776 1 1 17 LYS HG2  H   7.936 24.201 -11.468 1.00 . A A . 17 LYS HG2  1 1 
       20 13777 1 1 17 LYS HG3  H   8.483 22.979 -12.618 1.00 . A A . 17 LYS HG3  1 1 
       20 13778 1 1 17 LYS HZ1  H  11.698 26.124 -12.866 1.00 . A A . 17 LYS HZ1  1 1 
       20 13779 1 1 17 LYS HZ2  H  11.420 27.037 -11.470 1.00 . A A . 17 LYS HZ2  1 1 
       20 13780 1 1 17 LYS HZ3  H  10.496 27.314 -12.860 1.00 . A A . 17 LYS HZ3  1 1 
       20 13781 1 1 17 LYS N    N   5.404 24.544 -11.362 1.00 . A A . 17 LYS N    1 1 
       20 13782 1 1 17 LYS NZ   N  10.966 26.584 -12.288 1.00 . A A . 17 LYS NZ   1 1 
       20 13783 1 1 17 LYS O    O   4.747 26.097 -14.527 1.00 . A A . 17 LYS O    1 1 
       20 13784 1 1 18 ILE C    C   1.673 26.155 -13.859 1.00 . A A . 18 ILE C    1 1 
       20 13785 1 1 18 ILE CA   C   2.338 24.801 -14.083 1.00 . A A . 18 ILE CA   1 1 
       20 13786 1 1 18 ILE CB   C   1.323 23.685 -13.771 1.00 . A A . 18 ILE CB   1 1 
       20 13787 1 1 18 ILE CD1  C   1.592 22.313 -15.898 1.00 . A A . 18 ILE CD1  1 1 
       20 13788 1 1 18 ILE CG1  C   1.776 22.365 -14.397 1.00 . A A . 18 ILE CG1  1 1 
       20 13789 1 1 18 ILE CG2  C  -0.059 24.070 -14.275 1.00 . A A . 18 ILE CG2  1 1 
       20 13790 1 1 18 ILE H    H   3.532 24.073 -12.495 1.00 . A A . 18 ILE H    1 1 
       20 13791 1 1 18 ILE HA   H   2.624 24.720 -15.122 1.00 . A A . 18 ILE HA   1 1 
       20 13792 1 1 18 ILE HB   H   1.269 23.567 -12.700 1.00 . A A . 18 ILE HB   1 1 
       20 13793 1 1 18 ILE HD11 H   1.583 23.318 -16.295 1.00 . A A . 18 ILE HD11 1 1 
       20 13794 1 1 18 ILE HD12 H   2.404 21.757 -16.342 1.00 . A A . 18 ILE HD12 1 1 
       20 13795 1 1 18 ILE HD13 H   0.654 21.827 -16.129 1.00 . A A . 18 ILE HD13 1 1 
       20 13796 1 1 18 ILE HG12 H   2.823 22.214 -14.187 1.00 . A A . 18 ILE HG12 1 1 
       20 13797 1 1 18 ILE HG13 H   1.206 21.555 -13.964 1.00 . A A . 18 ILE HG13 1 1 
       20 13798 1 1 18 ILE HG21 H  -0.580 24.625 -13.509 1.00 . A A . 18 ILE HG21 1 1 
       20 13799 1 1 18 ILE HG22 H   0.038 24.684 -15.159 1.00 . A A . 18 ILE HG22 1 1 
       20 13800 1 1 18 ILE HG23 H  -0.617 23.178 -14.516 1.00 . A A . 18 ILE HG23 1 1 
       20 13801 1 1 18 ILE N    N   3.543 24.667 -13.273 1.00 . A A . 18 ILE N    1 1 
       20 13802 1 1 18 ILE O    O   1.438 26.906 -14.805 1.00 . A A . 18 ILE O    1 1 
       20 13803 1 1 19 SER C    C   1.671 28.897 -12.512 1.00 . A A . 19 SER C    1 1 
       20 13804 1 1 19 SER CA   C   0.733 27.723 -12.251 1.00 . A A . 19 SER CA   1 1 
       20 13805 1 1 19 SER CB   C   0.306 27.713 -10.782 1.00 . A A . 19 SER CB   1 1 
       20 13806 1 1 19 SER H    H   1.586 25.819 -11.890 1.00 . A A . 19 SER H    1 1 
       20 13807 1 1 19 SER HA   H  -0.144 27.832 -12.872 1.00 . A A . 19 SER HA   1 1 
       20 13808 1 1 19 SER HB2  H   0.268 26.695 -10.427 1.00 . A A . 19 SER HB2  1 1 
       20 13809 1 1 19 SER HB3  H   1.023 28.272 -10.198 1.00 . A A . 19 SER HB3  1 1 
       20 13810 1 1 19 SER HG   H  -1.634 27.754 -11.050 1.00 . A A . 19 SER HG   1 1 
       20 13811 1 1 19 SER N    N   1.373 26.460 -12.600 1.00 . A A . 19 SER N    1 1 
       20 13812 1 1 19 SER O    O   1.249 30.053 -12.514 1.00 . A A . 19 SER O    1 1 
       20 13813 1 1 19 SER OG   O  -0.973 28.301 -10.620 1.00 . A A . 19 SER OG   1 1 
       20 13814 1 1 20 GLN C    C   4.138 29.824 -14.492 1.00 . A A . 20 GLN C    1 1 
       20 13815 1 1 20 GLN CA   C   3.944 29.621 -12.993 1.00 . A A . 20 GLN CA   1 1 
       20 13816 1 1 20 GLN CB   C   5.276 29.247 -12.341 1.00 . A A . 20 GLN CB   1 1 
       20 13817 1 1 20 GLN CD   C   5.646 30.861 -10.432 1.00 . A A . 20 GLN CD   1 1 
       20 13818 1 1 20 GLN CG   C   5.291 29.443 -10.833 1.00 . A A . 20 GLN CG   1 1 
       20 13819 1 1 20 GLN H    H   3.221 27.652 -12.717 1.00 . A A . 20 GLN H    1 1 
       20 13820 1 1 20 GLN HA   H   3.589 30.544 -12.561 1.00 . A A . 20 GLN HA   1 1 
       20 13821 1 1 20 GLN HB2  H   5.487 28.210 -12.550 1.00 . A A . 20 GLN HB2  1 1 
       20 13822 1 1 20 GLN HB3  H   6.057 29.859 -12.769 1.00 . A A . 20 GLN HB3  1 1 
       20 13823 1 1 20 GLN HE21 H   5.628 30.348  -8.511 1.00 . A A . 20 GLN HE21 1 1 
       20 13824 1 1 20 GLN HE22 H   5.999 32.002  -8.843 1.00 . A A . 20 GLN HE22 1 1 
       20 13825 1 1 20 GLN HG2  H   4.312 29.209 -10.443 1.00 . A A . 20 GLN HG2  1 1 
       20 13826 1 1 20 GLN HG3  H   6.019 28.770 -10.404 1.00 . A A . 20 GLN HG3  1 1 
       20 13827 1 1 20 GLN N    N   2.946 28.591 -12.732 1.00 . A A . 20 GLN N    1 1 
       20 13828 1 1 20 GLN NE2  N   5.770 31.095  -9.131 1.00 . A A . 20 GLN NE2  1 1 
       20 13829 1 1 20 GLN O    O   4.201 30.956 -14.972 1.00 . A A . 20 GLN O    1 1 
       20 13830 1 1 20 GLN OE1  O   5.807 31.737 -11.282 1.00 . A A . 20 GLN OE1  1 1 
       20 13831 1 1 21 ARG C    C   3.109 29.111 -17.377 1.00 . A A . 21 ARG C    1 1 
       20 13832 1 1 21 ARG CA   C   4.419 28.777 -16.671 1.00 . A A . 21 ARG CA   1 1 
       20 13833 1 1 21 ARG CB   C   4.964 27.444 -17.189 1.00 . A A . 21 ARG CB   1 1 
       20 13834 1 1 21 ARG CD   C   4.549 24.976 -17.418 1.00 . A A . 21 ARG CD   1 1 
       20 13835 1 1 21 ARG CG   C   3.913 26.351 -17.280 1.00 . A A . 21 ARG CG   1 1 
       20 13836 1 1 21 ARG CZ   C   5.470 23.558 -19.203 1.00 . A A . 21 ARG CZ   1 1 
       20 13837 1 1 21 ARG H    H   4.173 27.846 -14.786 1.00 . A A . 21 ARG H    1 1 
       20 13838 1 1 21 ARG HA   H   5.137 29.555 -16.882 1.00 . A A . 21 ARG HA   1 1 
       20 13839 1 1 21 ARG HB2  H   5.380 27.597 -18.174 1.00 . A A . 21 ARG HB2  1 1 
       20 13840 1 1 21 ARG HB3  H   5.746 27.107 -16.525 1.00 . A A . 21 ARG HB3  1 1 
       20 13841 1 1 21 ARG HD2  H   5.507 24.986 -16.921 1.00 . A A . 21 ARG HD2  1 1 
       20 13842 1 1 21 ARG HD3  H   3.906 24.248 -16.946 1.00 . A A . 21 ARG HD3  1 1 
       20 13843 1 1 21 ARG HE   H   4.314 25.156 -19.499 1.00 . A A . 21 ARG HE   1 1 
       20 13844 1 1 21 ARG HG2  H   3.310 26.368 -16.384 1.00 . A A . 21 ARG HG2  1 1 
       20 13845 1 1 21 ARG HG3  H   3.288 26.537 -18.141 1.00 . A A . 21 ARG HG3  1 1 
       20 13846 1 1 21 ARG HH11 H   6.610 22.004 -18.594 1.00 . A A . 21 ARG HH11 1 1 
       20 13847 1 1 21 ARG HH12 H   5.967 22.995 -17.327 1.00 . A A . 21 ARG HH12 1 1 
       20 13848 1 1 21 ARG HH21 H   6.148 22.496 -20.783 1.00 . A A . 21 ARG HH21 1 1 
       20 13849 1 1 21 ARG HH22 H   5.154 23.859 -21.176 1.00 . A A . 21 ARG HH22 1 1 
       20 13850 1 1 21 ARG N    N   4.231 28.720 -15.226 1.00 . A A . 21 ARG N    1 1 
       20 13851 1 1 21 ARG NE   N   4.745 24.602 -18.816 1.00 . A A . 21 ARG NE   1 1 
       20 13852 1 1 21 ARG NH1  N   6.065 22.790 -18.301 1.00 . A A . 21 ARG NH1  1 1 
       20 13853 1 1 21 ARG NH2  N   5.601 23.282 -20.494 1.00 . A A . 21 ARG NH2  1 1 
       20 13854 1 1 21 ARG O    O   3.103 29.771 -18.416 1.00 . A A . 21 ARG O    1 1 
       20 13855 1 1 22 TYR C    C   0.295 30.367 -17.240 1.00 . A A . 22 TYR C    1 1 
       20 13856 1 1 22 TYR CA   C   0.685 28.899 -17.382 1.00 . A A . 22 TYR CA   1 1 
       20 13857 1 1 22 TYR CB   C  -0.365 28.013 -16.708 1.00 . A A . 22 TYR CB   1 1 
       20 13858 1 1 22 TYR CD1  C  -2.207 27.506 -18.359 1.00 . A A . 22 TYR CD1  1 1 
       20 13859 1 1 22 TYR CD2  C  -2.639 29.109 -16.649 1.00 . A A . 22 TYR CD2  1 1 
       20 13860 1 1 22 TYR CE1  C  -3.484 27.686 -18.856 1.00 . A A . 22 TYR CE1  1 1 
       20 13861 1 1 22 TYR CE2  C  -3.917 29.294 -17.138 1.00 . A A . 22 TYR CE2  1 1 
       20 13862 1 1 22 TYR CG   C  -1.763 28.213 -17.248 1.00 . A A . 22 TYR CG   1 1 
       20 13863 1 1 22 TYR CZ   C  -4.335 28.581 -18.242 1.00 . A A . 22 TYR CZ   1 1 
       20 13864 1 1 22 TYR H    H   2.070 28.131 -15.979 1.00 . A A . 22 TYR H    1 1 
       20 13865 1 1 22 TYR HA   H   0.730 28.650 -18.432 1.00 . A A . 22 TYR HA   1 1 
       20 13866 1 1 22 TYR HB2  H  -0.099 26.977 -16.854 1.00 . A A . 22 TYR HB2  1 1 
       20 13867 1 1 22 TYR HB3  H  -0.383 28.230 -15.650 1.00 . A A . 22 TYR HB3  1 1 
       20 13868 1 1 22 TYR HD1  H  -1.538 26.806 -18.838 1.00 . A A . 22 TYR HD1  1 1 
       20 13869 1 1 22 TYR HD2  H  -2.308 29.667 -15.784 1.00 . A A . 22 TYR HD2  1 1 
       20 13870 1 1 22 TYR HE1  H  -3.811 27.127 -19.721 1.00 . A A . 22 TYR HE1  1 1 
       20 13871 1 1 22 TYR HE2  H  -4.584 29.995 -16.658 1.00 . A A . 22 TYR HE2  1 1 
       20 13872 1 1 22 TYR HH   H  -5.591 28.705 -19.692 1.00 . A A . 22 TYR HH   1 1 
       20 13873 1 1 22 TYR N    N   2.001 28.651 -16.806 1.00 . A A . 22 TYR N    1 1 
       20 13874 1 1 22 TYR O    O  -0.112 31.008 -18.208 1.00 . A A . 22 TYR O    1 1 
       20 13875 1 1 22 TYR OH   O  -5.607 28.764 -18.734 1.00 . A A . 22 TYR OH   1 1 
       20 13876 1 1 23 GLN C    C   1.156 33.220 -16.303 1.00 . A A . 23 GLN C    1 1 
       20 13877 1 1 23 GLN CA   C   0.085 32.283 -15.755 1.00 . A A . 23 GLN CA   1 1 
       20 13878 1 1 23 GLN CB   C  -0.083 32.506 -14.251 1.00 . A A . 23 GLN CB   1 1 
       20 13879 1 1 23 GLN CD   C  -1.641 33.155 -12.371 1.00 . A A . 23 GLN CD   1 1 
       20 13880 1 1 23 GLN CG   C  -1.429 33.102 -13.871 1.00 . A A . 23 GLN CG   1 1 
       20 13881 1 1 23 GLN H    H   0.753 30.328 -15.294 1.00 . A A . 23 GLN H    1 1 
       20 13882 1 1 23 GLN HA   H  -0.851 32.498 -16.248 1.00 . A A . 23 GLN HA   1 1 
       20 13883 1 1 23 GLN HB2  H   0.023 31.559 -13.744 1.00 . A A . 23 GLN HB2  1 1 
       20 13884 1 1 23 GLN HB3  H   0.691 33.177 -13.910 1.00 . A A . 23 GLN HB3  1 1 
       20 13885 1 1 23 GLN HE21 H   0.199 33.861 -12.111 1.00 . A A . 23 GLN HE21 1 1 
       20 13886 1 1 23 GLN HE22 H  -0.731 33.643 -10.672 1.00 . A A . 23 GLN HE22 1 1 
       20 13887 1 1 23 GLN HG2  H  -1.488 34.106 -14.263 1.00 . A A . 23 GLN HG2  1 1 
       20 13888 1 1 23 GLN HG3  H  -2.211 32.499 -14.309 1.00 . A A . 23 GLN HG3  1 1 
       20 13889 1 1 23 GLN N    N   0.423 30.891 -16.025 1.00 . A A . 23 GLN N    1 1 
       20 13890 1 1 23 GLN NE2  N  -0.621 33.597 -11.644 1.00 . A A . 23 GLN NE2  1 1 
       20 13891 1 1 23 GLN O    O   1.055 34.440 -16.171 1.00 . A A . 23 GLN O    1 1 
       20 13892 1 1 23 GLN OE1  O  -2.710 32.803 -11.870 1.00 . A A . 23 GLN OE1  1 1 
       20 13893 1 1 24 LYS C    C   2.921 33.903 -18.894 1.00 . A A . 24 LYS C    1 1 
       20 13894 1 1 24 LYS CA   C   3.272 33.425 -17.489 1.00 . A A . 24 LYS CA   1 1 
       20 13895 1 1 24 LYS CB   C   4.557 32.595 -17.527 1.00 . A A . 24 LYS CB   1 1 
       20 13896 1 1 24 LYS CD   C   6.769 33.707 -17.103 1.00 . A A . 24 LYS CD   1 1 
       20 13897 1 1 24 LYS CE   C   7.855 32.718 -17.497 1.00 . A A . 24 LYS CE   1 1 
       20 13898 1 1 24 LYS CG   C   5.576 33.003 -16.478 1.00 . A A . 24 LYS CG   1 1 
       20 13899 1 1 24 LYS H    H   2.205 31.665 -16.993 1.00 . A A . 24 LYS H    1 1 
       20 13900 1 1 24 LYS HA   H   3.428 34.286 -16.857 1.00 . A A . 24 LYS HA   1 1 
       20 13901 1 1 24 LYS HB2  H   4.305 31.556 -17.370 1.00 . A A . 24 LYS HB2  1 1 
       20 13902 1 1 24 LYS HB3  H   5.012 32.702 -18.501 1.00 . A A . 24 LYS HB3  1 1 
       20 13903 1 1 24 LYS HD2  H   6.442 34.236 -17.985 1.00 . A A . 24 LYS HD2  1 1 
       20 13904 1 1 24 LYS HD3  H   7.175 34.410 -16.389 1.00 . A A . 24 LYS HD3  1 1 
       20 13905 1 1 24 LYS HE2  H   7.792 31.857 -16.851 1.00 . A A . 24 LYS HE2  1 1 
       20 13906 1 1 24 LYS HE3  H   7.692 32.413 -18.520 1.00 . A A . 24 LYS HE3  1 1 
       20 13907 1 1 24 LYS HG2  H   5.105 33.673 -15.773 1.00 . A A . 24 LYS HG2  1 1 
       20 13908 1 1 24 LYS HG3  H   5.921 32.119 -15.961 1.00 . A A . 24 LYS HG3  1 1 
       20 13909 1 1 24 LYS HZ1  H   9.183 34.164 -16.782 1.00 . A A . 24 LYS HZ1  1 1 
       20 13910 1 1 24 LYS HZ2  H   9.572 33.578 -18.321 1.00 . A A . 24 LYS HZ2  1 1 
       20 13911 1 1 24 LYS HZ3  H   9.870 32.627 -16.954 1.00 . A A . 24 LYS HZ3  1 1 
       20 13912 1 1 24 LYS N    N   2.181 32.642 -16.919 1.00 . A A . 24 LYS N    1 1 
       20 13913 1 1 24 LYS NZ   N   9.215 33.313 -17.380 1.00 . A A . 24 LYS NZ   1 1 
       20 13914 1 1 24 LYS O    O   3.336 34.983 -19.315 1.00 . A A . 24 LYS O    1 1 
       20 13915 1 1 25 PHE C    C   0.233 33.329 -21.131 1.00 . A A . 25 PHE C    1 1 
       20 13916 1 1 25 PHE CA   C   1.747 33.434 -20.974 1.00 . A A . 25 PHE CA   1 1 
       20 13917 1 1 25 PHE CB   C   2.440 32.516 -21.983 1.00 . A A . 25 PHE CB   1 1 
       20 13918 1 1 25 PHE CD1  C   4.876 32.536 -22.583 1.00 . A A . 25 PHE CD1  1 1 
       20 13919 1 1 25 PHE CD2  C   3.512 34.344 -23.327 1.00 . A A . 25 PHE CD2  1 1 
       20 13920 1 1 25 PHE CE1  C   5.976 33.111 -23.191 1.00 . A A . 25 PHE CE1  1 1 
       20 13921 1 1 25 PHE CE2  C   4.608 34.924 -23.937 1.00 . A A . 25 PHE CE2  1 1 
       20 13922 1 1 25 PHE CG   C   3.633 33.144 -22.644 1.00 . A A . 25 PHE CG   1 1 
       20 13923 1 1 25 PHE CZ   C   5.842 34.308 -23.868 1.00 . A A . 25 PHE CZ   1 1 
       20 13924 1 1 25 PHE H    H   1.854 32.245 -19.226 1.00 . A A . 25 PHE H    1 1 
       20 13925 1 1 25 PHE HA   H   2.047 34.453 -21.163 1.00 . A A . 25 PHE HA   1 1 
       20 13926 1 1 25 PHE HB2  H   2.775 31.623 -21.476 1.00 . A A . 25 PHE HB2  1 1 
       20 13927 1 1 25 PHE HB3  H   1.736 32.244 -22.755 1.00 . A A . 25 PHE HB3  1 1 
       20 13928 1 1 25 PHE HD1  H   4.983 31.599 -22.054 1.00 . A A . 25 PHE HD1  1 1 
       20 13929 1 1 25 PHE HD2  H   2.547 34.828 -23.380 1.00 . A A . 25 PHE HD2  1 1 
       20 13930 1 1 25 PHE HE1  H   6.940 32.626 -23.135 1.00 . A A . 25 PHE HE1  1 1 
       20 13931 1 1 25 PHE HE2  H   4.500 35.860 -24.465 1.00 . A A . 25 PHE HE2  1 1 
       20 13932 1 1 25 PHE HZ   H   6.700 34.759 -24.344 1.00 . A A . 25 PHE HZ   1 1 
       20 13933 1 1 25 PHE N    N   2.154 33.093 -19.616 1.00 . A A . 25 PHE N    1 1 
       20 13934 1 1 25 PHE O    O  -0.313 33.617 -22.196 1.00 . A A . 25 PHE O    1 1 
       20 13935 1 1 26 ALA C    C  -2.531 33.547 -18.934 1.00 . A A . 26 ALA C    1 1 
       20 13936 1 1 26 ALA CA   C  -1.890 32.772 -20.080 1.00 . A A . 26 ALA CA   1 1 
       20 13937 1 1 26 ALA CB   C  -2.277 31.302 -20.007 1.00 . A A . 26 ALA CB   1 1 
       20 13938 1 1 26 ALA H    H   0.052 32.699 -19.242 1.00 . A A . 26 ALA H    1 1 
       20 13939 1 1 26 ALA HA   H  -2.253 33.169 -21.017 1.00 . A A . 26 ALA HA   1 1 
       20 13940 1 1 26 ALA HB1  H  -1.407 30.692 -20.202 1.00 . A A . 26 ALA HB1  1 1 
       20 13941 1 1 26 ALA HB2  H  -2.661 31.080 -19.023 1.00 . A A . 26 ALA HB2  1 1 
       20 13942 1 1 26 ALA HB3  H  -3.036 31.094 -20.746 1.00 . A A . 26 ALA HB3  1 1 
       20 13943 1 1 26 ALA N    N  -0.439 32.914 -20.062 1.00 . A A . 26 ALA N    1 1 
       20 13944 1 1 26 ALA O    O  -2.381 33.186 -17.766 1.00 . A A . 26 ALA O    1 1 
       20 13945 1 1 27 LEU C    C  -5.394 35.594 -18.591 1.00 . A A . 27 LEU C    1 1 
       20 13946 1 1 27 LEU CA   C  -3.910 35.442 -18.274 1.00 . A A . 27 LEU CA   1 1 
       20 13947 1 1 27 LEU CB   C  -3.248 36.819 -18.201 1.00 . A A . 27 LEU CB   1 1 
       20 13948 1 1 27 LEU CD1  C  -1.385 35.836 -16.843 1.00 . A A . 27 LEU CD1  1 1 
       20 13949 1 1 27 LEU CD2  C  -0.977 36.509 -19.217 1.00 . A A . 27 LEU CD2  1 1 
       20 13950 1 1 27 LEU CG   C  -1.741 36.826 -17.940 1.00 . A A . 27 LEU CG   1 1 
       20 13951 1 1 27 LEU H    H  -3.329 34.852 -20.221 1.00 . A A . 27 LEU H    1 1 
       20 13952 1 1 27 LEU HA   H  -3.807 34.951 -17.317 1.00 . A A . 27 LEU HA   1 1 
       20 13953 1 1 27 LEU HB2  H  -3.423 37.320 -19.141 1.00 . A A . 27 LEU HB2  1 1 
       20 13954 1 1 27 LEU HB3  H  -3.726 37.373 -17.405 1.00 . A A . 27 LEU HB3  1 1 
       20 13955 1 1 27 LEU HD11 H  -0.639 36.269 -16.195 1.00 . A A . 27 LEU HD11 1 1 
       20 13956 1 1 27 LEU HD12 H  -0.994 34.932 -17.287 1.00 . A A . 27 LEU HD12 1 1 
       20 13957 1 1 27 LEU HD13 H  -2.269 35.601 -16.269 1.00 . A A . 27 LEU HD13 1 1 
       20 13958 1 1 27 LEU HD21 H  -1.569 36.802 -20.072 1.00 . A A . 27 LEU HD21 1 1 
       20 13959 1 1 27 LEU HD22 H  -0.779 35.448 -19.263 1.00 . A A . 27 LEU HD22 1 1 
       20 13960 1 1 27 LEU HD23 H  -0.043 37.051 -19.222 1.00 . A A . 27 LEU HD23 1 1 
       20 13961 1 1 27 LEU HG   H  -1.445 37.812 -17.608 1.00 . A A . 27 LEU HG   1 1 
       20 13962 1 1 27 LEU N    N  -3.246 34.614 -19.275 1.00 . A A . 27 LEU N    1 1 
       20 13963 1 1 27 LEU O    O  -5.914 36.702 -18.726 1.00 . A A . 27 LEU O    1 1 
       20 13964 1 1 28 PRO C    C  -8.371 34.948 -17.847 1.00 . A A . 28 PRO C    1 1 
       20 13965 1 1 28 PRO CA   C  -7.529 34.437 -19.011 1.00 . A A . 28 PRO CA   1 1 
       20 13966 1 1 28 PRO CB   C  -7.817 32.957 -19.271 1.00 . A A . 28 PRO CB   1 1 
       20 13967 1 1 28 PRO CD   C  -5.538 33.101 -18.563 1.00 . A A . 28 PRO CD   1 1 
       20 13968 1 1 28 PRO CG   C  -6.761 32.227 -18.515 1.00 . A A . 28 PRO CG   1 1 
       20 13969 1 1 28 PRO HA   H  -7.756 35.011 -19.898 1.00 . A A . 28 PRO HA   1 1 
       20 13970 1 1 28 PRO HB2  H  -8.805 32.711 -18.909 1.00 . A A . 28 PRO HB2  1 1 
       20 13971 1 1 28 PRO HB3  H  -7.755 32.755 -20.330 1.00 . A A . 28 PRO HB3  1 1 
       20 13972 1 1 28 PRO HD2  H  -4.976 33.013 -17.645 1.00 . A A . 28 PRO HD2  1 1 
       20 13973 1 1 28 PRO HD3  H  -4.923 32.842 -19.411 1.00 . A A . 28 PRO HD3  1 1 
       20 13974 1 1 28 PRO HG2  H  -7.077 32.079 -17.494 1.00 . A A . 28 PRO HG2  1 1 
       20 13975 1 1 28 PRO HG3  H  -6.561 31.277 -18.989 1.00 . A A . 28 PRO HG3  1 1 
       20 13976 1 1 28 PRO N    N  -6.094 34.456 -18.711 1.00 . A A . 28 PRO N    1 1 
       20 13977 1 1 28 PRO O    O  -9.399 35.593 -18.050 1.00 . A A . 28 PRO O    1 1 
       20 13978 1 1 29 GLN C    C  -7.732 35.897 -14.517 1.00 . A A . 29 GLN C    1 1 
       20 13979 1 1 29 GLN CA   C  -8.643 35.085 -15.433 1.00 . A A . 29 GLN CA   1 1 
       20 13980 1 1 29 GLN CB   C  -9.194 33.873 -14.679 1.00 . A A . 29 GLN CB   1 1 
       20 13981 1 1 29 GLN CD   C -11.051 32.160 -14.634 1.00 . A A . 29 GLN CD   1 1 
       20 13982 1 1 29 GLN CG   C -10.655 33.582 -14.982 1.00 . A A . 29 GLN CG   1 1 
       20 13983 1 1 29 GLN H    H  -7.102 34.138 -16.532 1.00 . A A . 29 GLN H    1 1 
       20 13984 1 1 29 GLN HA   H  -9.466 35.708 -15.745 1.00 . A A . 29 GLN HA   1 1 
       20 13985 1 1 29 GLN HB2  H  -8.613 33.003 -14.946 1.00 . A A . 29 GLN HB2  1 1 
       20 13986 1 1 29 GLN HB3  H  -9.097 34.049 -13.618 1.00 . A A . 29 GLN HB3  1 1 
       20 13987 1 1 29 GLN HE21 H -11.002 31.650 -16.555 1.00 . A A . 29 GLN HE21 1 1 
       20 13988 1 1 29 GLN HE22 H -11.427 30.389 -15.453 1.00 . A A . 29 GLN HE22 1 1 
       20 13989 1 1 29 GLN HG2  H -11.270 34.260 -14.410 1.00 . A A . 29 GLN HG2  1 1 
       20 13990 1 1 29 GLN HG3  H -10.829 33.741 -16.036 1.00 . A A . 29 GLN HG3  1 1 
       20 13991 1 1 29 GLN N    N  -7.928 34.655 -16.629 1.00 . A A . 29 GLN N    1 1 
       20 13992 1 1 29 GLN NE2  N -11.173 31.314 -15.650 1.00 . A A . 29 GLN NE2  1 1 
       20 13993 1 1 29 GLN O    O  -8.190 36.499 -13.546 1.00 . A A . 29 GLN O    1 1 
       20 13994 1 1 29 GLN OE1  O -11.245 31.826 -13.465 1.00 . A A . 29 GLN OE1  1 1 
       20 13995 1 1 30 TYR C    C  -5.956 38.059 -13.747 1.00 . A A . 30 TYR C    1 1 
       20 13996 1 1 30 TYR CA   C  -5.467 36.643 -14.037 1.00 . A A . 30 TYR CA   1 1 
       20 13997 1 1 30 TYR CB   C  -4.121 36.696 -14.761 1.00 . A A . 30 TYR CB   1 1 
       20 13998 1 1 30 TYR CD1  C  -2.778 36.209 -12.678 1.00 . A A . 30 TYR CD1  1 1 
       20 13999 1 1 30 TYR CD2  C  -2.009 37.931 -14.136 1.00 . A A . 30 TYR CD2  1 1 
       20 14000 1 1 30 TYR CE1  C  -1.709 36.439 -11.835 1.00 . A A . 30 TYR CE1  1 1 
       20 14001 1 1 30 TYR CE2  C  -0.936 38.167 -13.299 1.00 . A A . 30 TYR CE2  1 1 
       20 14002 1 1 30 TYR CG   C  -2.948 36.950 -13.842 1.00 . A A . 30 TYR CG   1 1 
       20 14003 1 1 30 TYR CZ   C  -0.790 37.418 -12.150 1.00 . A A . 30 TYR CZ   1 1 
       20 14004 1 1 30 TYR H    H  -6.138 35.408 -15.619 1.00 . A A . 30 TYR H    1 1 
       20 14005 1 1 30 TYR HA   H  -5.340 36.120 -13.100 1.00 . A A . 30 TYR HA   1 1 
       20 14006 1 1 30 TYR HB2  H  -3.952 35.754 -15.261 1.00 . A A . 30 TYR HB2  1 1 
       20 14007 1 1 30 TYR HB3  H  -4.145 37.488 -15.495 1.00 . A A . 30 TYR HB3  1 1 
       20 14008 1 1 30 TYR HD1  H  -3.500 35.443 -12.434 1.00 . A A . 30 TYR HD1  1 1 
       20 14009 1 1 30 TYR HD2  H  -2.127 38.516 -15.037 1.00 . A A . 30 TYR HD2  1 1 
       20 14010 1 1 30 TYR HE1  H  -1.594 35.853 -10.935 1.00 . A A . 30 TYR HE1  1 1 
       20 14011 1 1 30 TYR HE2  H  -0.216 38.934 -13.546 1.00 . A A . 30 TYR HE2  1 1 
       20 14012 1 1 30 TYR HH   H   0.429 36.876 -10.766 1.00 . A A . 30 TYR HH   1 1 
       20 14013 1 1 30 TYR N    N  -6.442 35.908 -14.833 1.00 . A A . 30 TYR N    1 1 
       20 14014 1 1 30 TYR O    O  -6.115 38.450 -12.590 1.00 . A A . 30 TYR O    1 1 
       20 14015 1 1 30 TYR OH   O   0.278 37.650 -11.313 1.00 . A A . 30 TYR OH   1 1 
       20 14016 1 1 31 LEU C    C  -8.190 40.243 -14.592 1.00 . A A . 31 LEU C    1 1 
       20 14017 1 1 31 LEU CA   C  -6.668 40.197 -14.670 1.00 . A A . 31 LEU CA   1 1 
       20 14018 1 1 31 LEU CB   C  -6.179 41.045 -15.845 1.00 . A A . 31 LEU CB   1 1 
       20 14019 1 1 31 LEU CD1  C  -5.160 39.522 -17.554 1.00 . A A . 31 LEU CD1  1 1 
       20 14020 1 1 31 LEU CD2  C  -7.647 39.651 -17.323 1.00 . A A . 31 LEU CD2  1 1 
       20 14021 1 1 31 LEU CG   C  -6.340 40.425 -17.233 1.00 . A A . 31 LEU CG   1 1 
       20 14022 1 1 31 LEU H    H  -6.050 38.457 -15.704 1.00 . A A . 31 LEU H    1 1 
       20 14023 1 1 31 LEU HA   H  -6.260 40.597 -13.753 1.00 . A A . 31 LEU HA   1 1 
       20 14024 1 1 31 LEU HB2  H  -6.728 41.975 -15.832 1.00 . A A . 31 LEU HB2  1 1 
       20 14025 1 1 31 LEU HB3  H  -5.129 41.248 -15.691 1.00 . A A . 31 LEU HB3  1 1 
       20 14026 1 1 31 LEU HD11 H  -5.472 38.490 -17.504 1.00 . A A . 31 LEU HD11 1 1 
       20 14027 1 1 31 LEU HD12 H  -4.370 39.694 -16.839 1.00 . A A . 31 LEU HD12 1 1 
       20 14028 1 1 31 LEU HD13 H  -4.799 39.742 -18.549 1.00 . A A . 31 LEU HD13 1 1 
       20 14029 1 1 31 LEU HD21 H  -8.466 40.293 -17.035 1.00 . A A . 31 LEU HD21 1 1 
       20 14030 1 1 31 LEU HD22 H  -7.607 38.799 -16.659 1.00 . A A . 31 LEU HD22 1 1 
       20 14031 1 1 31 LEU HD23 H  -7.795 39.311 -18.337 1.00 . A A . 31 LEU HD23 1 1 
       20 14032 1 1 31 LEU HG   H  -6.367 41.215 -17.972 1.00 . A A . 31 LEU HG   1 1 
       20 14033 1 1 31 LEU N    N  -6.195 38.824 -14.807 1.00 . A A . 31 LEU N    1 1 
       20 14034 1 1 31 LEU O    O  -8.799 41.301 -14.756 1.00 . A A . 31 LEU O    1 1 
       20 14035 1 1 32 LYS C    C -10.682 38.789 -12.787 1.00 . A A . 32 LYS C    1 1 
       20 14036 1 1 32 LYS CA   C -10.252 38.998 -14.236 1.00 . A A . 32 LYS CA   1 1 
       20 14037 1 1 32 LYS CB   C -10.774 37.852 -15.104 1.00 . A A . 32 LYS CB   1 1 
       20 14038 1 1 32 LYS CD   C -12.693 36.879 -16.401 1.00 . A A . 32 LYS CD   1 1 
       20 14039 1 1 32 LYS CE   C -13.465 37.470 -17.570 1.00 . A A . 32 LYS CE   1 1 
       20 14040 1 1 32 LYS CG   C -12.256 37.955 -15.421 1.00 . A A . 32 LYS CG   1 1 
       20 14041 1 1 32 LYS H    H  -8.260 38.281 -14.218 1.00 . A A . 32 LYS H    1 1 
       20 14042 1 1 32 LYS HA   H -10.669 39.928 -14.592 1.00 . A A . 32 LYS HA   1 1 
       20 14043 1 1 32 LYS HB2  H -10.228 37.844 -16.036 1.00 . A A . 32 LYS HB2  1 1 
       20 14044 1 1 32 LYS HB3  H -10.602 36.918 -14.589 1.00 . A A . 32 LYS HB3  1 1 
       20 14045 1 1 32 LYS HD2  H -11.818 36.373 -16.781 1.00 . A A . 32 LYS HD2  1 1 
       20 14046 1 1 32 LYS HD3  H -13.325 36.170 -15.885 1.00 . A A . 32 LYS HD3  1 1 
       20 14047 1 1 32 LYS HE2  H -13.809 38.456 -17.296 1.00 . A A . 32 LYS HE2  1 1 
       20 14048 1 1 32 LYS HE3  H -12.804 37.544 -18.421 1.00 . A A . 32 LYS HE3  1 1 
       20 14049 1 1 32 LYS HG2  H -12.819 37.844 -14.507 1.00 . A A . 32 LYS HG2  1 1 
       20 14050 1 1 32 LYS HG3  H -12.456 38.925 -15.853 1.00 . A A . 32 LYS HG3  1 1 
       20 14051 1 1 32 LYS HZ1  H -15.514 37.191 -17.868 1.00 . A A . 32 LYS HZ1  1 1 
       20 14052 1 1 32 LYS HZ2  H -14.710 35.815 -17.301 1.00 . A A . 32 LYS HZ2  1 1 
       20 14053 1 1 32 LYS HZ3  H -14.540 36.288 -18.916 1.00 . A A . 32 LYS HZ3  1 1 
       20 14054 1 1 32 LYS N    N  -8.800 39.090 -14.339 1.00 . A A . 32 LYS N    1 1 
       20 14055 1 1 32 LYS NZ   N -14.639 36.632 -17.940 1.00 . A A . 32 LYS NZ   1 1 
       20 14056 1 1 32 LYS O    O -11.640 39.405 -12.318 1.00 . A A . 32 LYS O    1 1 
       20 14057 1 1 33 THR C    C  -9.398 38.450  -9.749 1.00 . A A . 33 THR C    1 1 
       20 14058 1 1 33 THR CA   C -10.275 37.629 -10.687 1.00 . A A . 33 THR CA   1 1 
       20 14059 1 1 33 THR CB   C -10.087 36.133 -10.369 1.00 . A A . 33 THR CB   1 1 
       20 14060 1 1 33 THR CG2  C  -8.634 35.721 -10.544 1.00 . A A . 33 THR CG2  1 1 
       20 14061 1 1 33 THR H    H  -9.215 37.460 -12.512 1.00 . A A . 33 THR H    1 1 
       20 14062 1 1 33 THR HA   H -11.310 37.885 -10.514 1.00 . A A . 33 THR HA   1 1 
       20 14063 1 1 33 THR HB   H -10.695 35.557 -11.053 1.00 . A A . 33 THR HB   1 1 
       20 14064 1 1 33 THR HG1  H -10.114 35.037  -8.730 1.00 . A A . 33 THR HG1  1 1 
       20 14065 1 1 33 THR HG21 H  -8.114 35.827  -9.604 1.00 . A A . 33 THR HG21 1 1 
       20 14066 1 1 33 THR HG22 H  -8.168 36.351 -11.287 1.00 . A A . 33 THR HG22 1 1 
       20 14067 1 1 33 THR HG23 H  -8.588 34.691 -10.866 1.00 . A A . 33 THR HG23 1 1 
       20 14068 1 1 33 THR N    N  -9.967 37.918 -12.082 1.00 . A A . 33 THR N    1 1 
       20 14069 1 1 33 THR O    O  -9.857 38.924  -8.710 1.00 . A A . 33 THR O    1 1 
       20 14070 1 1 33 THR OG1  O -10.508 35.861  -9.028 1.00 . A A . 33 THR OG1  1 1 
       20 14071 1 1 34 VAL C    C  -7.496 40.872  -9.381 1.00 . A A . 34 VAL C    1 1 
       20 14072 1 1 34 VAL CA   C  -7.191 39.380  -9.313 1.00 . A A . 34 VAL CA   1 1 
       20 14073 1 1 34 VAL CB   C  -5.738 39.143  -9.768 1.00 . A A . 34 VAL CB   1 1 
       20 14074 1 1 34 VAL CG1  C  -4.762 39.781  -8.792 1.00 . A A . 34 VAL CG1  1 1 
       20 14075 1 1 34 VAL CG2  C  -5.463 37.654  -9.915 1.00 . A A . 34 VAL CG2  1 1 
       20 14076 1 1 34 VAL H    H  -7.825 38.212 -10.960 1.00 . A A . 34 VAL H    1 1 
       20 14077 1 1 34 VAL HA   H  -7.283 39.049  -8.289 1.00 . A A . 34 VAL HA   1 1 
       20 14078 1 1 34 VAL HB   H  -5.604 39.609 -10.733 1.00 . A A . 34 VAL HB   1 1 
       20 14079 1 1 34 VAL HG11 H  -5.032 40.815  -8.637 1.00 . A A . 34 VAL HG11 1 1 
       20 14080 1 1 34 VAL HG12 H  -4.798 39.253  -7.850 1.00 . A A . 34 VAL HG12 1 1 
       20 14081 1 1 34 VAL HG13 H  -3.762 39.728  -9.197 1.00 . A A . 34 VAL HG13 1 1 
       20 14082 1 1 34 VAL HG21 H  -4.455 37.509 -10.275 1.00 . A A . 34 VAL HG21 1 1 
       20 14083 1 1 34 VAL HG22 H  -5.574 37.171  -8.955 1.00 . A A . 34 VAL HG22 1 1 
       20 14084 1 1 34 VAL HG23 H  -6.162 37.225 -10.617 1.00 . A A . 34 VAL HG23 1 1 
       20 14085 1 1 34 VAL N    N  -8.132 38.614 -10.121 1.00 . A A . 34 VAL N    1 1 
       20 14086 1 1 34 VAL O    O  -7.241 41.612  -8.430 1.00 . A A . 34 VAL O    1 1 
       20 14087 1 1 35 TYR C    C  -9.605 43.097  -9.876 1.00 . A A . 35 TYR C    1 1 
       20 14088 1 1 35 TYR CA   C  -8.382 42.713 -10.702 1.00 . A A . 35 TYR CA   1 1 
       20 14089 1 1 35 TYR CB   C  -8.643 42.998 -12.182 1.00 . A A . 35 TYR CB   1 1 
       20 14090 1 1 35 TYR CD1  C  -6.966 44.362 -13.488 1.00 . A A . 35 TYR CD1  1 1 
       20 14091 1 1 35 TYR CD2  C  -8.650 45.522 -12.263 1.00 . A A . 35 TYR CD2  1 1 
       20 14092 1 1 35 TYR CE1  C  -6.444 45.566 -13.921 1.00 . A A . 35 TYR CE1  1 1 
       20 14093 1 1 35 TYR CE2  C  -8.135 46.731 -12.692 1.00 . A A . 35 TYR CE2  1 1 
       20 14094 1 1 35 TYR CG   C  -8.076 44.319 -12.653 1.00 . A A . 35 TYR CG   1 1 
       20 14095 1 1 35 TYR CZ   C  -7.033 46.747 -13.520 1.00 . A A . 35 TYR CZ   1 1 
       20 14096 1 1 35 TYR H    H  -8.223 40.670 -11.231 1.00 . A A . 35 TYR H    1 1 
       20 14097 1 1 35 TYR HA   H  -7.540 43.305 -10.374 1.00 . A A . 35 TYR HA   1 1 
       20 14098 1 1 35 TYR HB2  H  -8.197 42.216 -12.777 1.00 . A A . 35 TYR HB2  1 1 
       20 14099 1 1 35 TYR HB3  H  -9.709 43.013 -12.356 1.00 . A A . 35 TYR HB3  1 1 
       20 14100 1 1 35 TYR HD1  H  -6.507 43.435 -13.800 1.00 . A A . 35 TYR HD1  1 1 
       20 14101 1 1 35 TYR HD2  H  -9.513 45.506 -11.614 1.00 . A A . 35 TYR HD2  1 1 
       20 14102 1 1 35 TYR HE1  H  -5.581 45.580 -14.570 1.00 . A A . 35 TYR HE1  1 1 
       20 14103 1 1 35 TYR HE2  H  -8.596 47.656 -12.378 1.00 . A A . 35 TYR HE2  1 1 
       20 14104 1 1 35 TYR HH   H  -6.431 47.938 -14.905 1.00 . A A . 35 TYR HH   1 1 
       20 14105 1 1 35 TYR N    N  -8.043 41.308 -10.510 1.00 . A A . 35 TYR N    1 1 
       20 14106 1 1 35 TYR O    O  -9.821 44.271  -9.576 1.00 . A A . 35 TYR O    1 1 
       20 14107 1 1 35 TYR OH   O  -6.517 47.949 -13.948 1.00 . A A . 35 TYR OH   1 1 
       20 14108 1 1 36 GLN C    C -11.363 41.991  -7.251 1.00 . A A . 36 GLN C    1 1 
       20 14109 1 1 36 GLN CA   C -11.604 42.330  -8.718 1.00 . A A . 36 GLN CA   1 1 
       20 14110 1 1 36 GLN CB   C -12.767 41.498  -9.261 1.00 . A A . 36 GLN CB   1 1 
       20 14111 1 1 36 GLN CD   C -15.068 41.553  -8.220 1.00 . A A . 36 GLN CD   1 1 
       20 14112 1 1 36 GLN CG   C -14.108 42.209  -9.193 1.00 . A A . 36 GLN CG   1 1 
       20 14113 1 1 36 GLN H    H -10.176 41.184  -9.780 1.00 . A A . 36 GLN H    1 1 
       20 14114 1 1 36 GLN HA   H -11.855 43.377  -8.796 1.00 . A A . 36 GLN HA   1 1 
       20 14115 1 1 36 GLN HB2  H -12.566 41.251 -10.293 1.00 . A A . 36 GLN HB2  1 1 
       20 14116 1 1 36 GLN HB3  H -12.839 40.585  -8.689 1.00 . A A . 36 GLN HB3  1 1 
       20 14117 1 1 36 GLN HE21 H -15.775 40.386  -9.667 1.00 . A A . 36 GLN HE21 1 1 
       20 14118 1 1 36 GLN HE22 H -16.486 40.164  -8.108 1.00 . A A . 36 GLN HE22 1 1 
       20 14119 1 1 36 GLN HG2  H -13.945 43.230  -8.879 1.00 . A A . 36 GLN HG2  1 1 
       20 14120 1 1 36 GLN HG3  H -14.555 42.203 -10.176 1.00 . A A . 36 GLN HG3  1 1 
       20 14121 1 1 36 GLN N    N -10.402 42.098  -9.510 1.00 . A A . 36 GLN N    1 1 
       20 14122 1 1 36 GLN NE2  N -15.857 40.606  -8.714 1.00 . A A . 36 GLN NE2  1 1 
       20 14123 1 1 36 GLN O    O -11.865 42.671  -6.355 1.00 . A A . 36 GLN O    1 1 
       20 14124 1 1 36 GLN OE1  O -15.101 41.893  -7.037 1.00 . A A . 36 GLN OE1  1 1 
       20 14125 1 1 37 HIS C    C  -9.164 41.356  -5.054 1.00 . A A . 37 HIS C    1 1 
       20 14126 1 1 37 HIS CA   C -10.282 40.508  -5.651 1.00 . A A . 37 HIS CA   1 1 
       20 14127 1 1 37 HIS CB   C  -9.881 39.032  -5.638 1.00 . A A . 37 HIS CB   1 1 
       20 14128 1 1 37 HIS CD2  C -11.850 37.678  -6.647 1.00 . A A . 37 HIS CD2  1 1 
       20 14129 1 1 37 HIS CE1  C -12.545 36.706  -4.809 1.00 . A A . 37 HIS CE1  1 1 
       20 14130 1 1 37 HIS CG   C -11.049 38.094  -5.638 1.00 . A A . 37 HIS CG   1 1 
       20 14131 1 1 37 HIS H    H -10.219 40.435  -7.766 1.00 . A A . 37 HIS H    1 1 
       20 14132 1 1 37 HIS HA   H -11.172 40.635  -5.054 1.00 . A A . 37 HIS HA   1 1 
       20 14133 1 1 37 HIS HB2  H  -9.285 38.820  -6.513 1.00 . A A . 37 HIS HB2  1 1 
       20 14134 1 1 37 HIS HB3  H  -9.295 38.833  -4.752 1.00 . A A . 37 HIS HB3  1 1 
       20 14135 1 1 37 HIS HD1  H -11.136 37.565  -3.601 1.00 . A A . 37 HIS HD1  1 1 
       20 14136 1 1 37 HIS HD2  H -11.778 37.970  -7.685 1.00 . A A . 37 HIS HD2  1 1 
       20 14137 1 1 37 HIS HE1  H -13.110 36.096  -4.120 1.00 . A A . 37 HIS HE1  1 1 
       20 14138 1 1 37 HIS N    N -10.590 40.936  -7.011 1.00 . A A . 37 HIS N    1 1 
       20 14139 1 1 37 HIS ND1  N -11.511 37.467  -4.500 1.00 . A A . 37 HIS ND1  1 1 
       20 14140 1 1 37 HIS NE2  N -12.772 36.816  -6.106 1.00 . A A . 37 HIS NE2  1 1 
       20 14141 1 1 37 HIS O    O  -9.381 42.100  -4.098 1.00 . A A . 37 HIS O    1 1 
       20 14142 1 1 38 GLN C    C  -7.116 43.490  -5.132 1.00 . A A . 38 GLN C    1 1 
       20 14143 1 1 38 GLN CA   C  -6.817 41.994  -5.147 1.00 . A A . 38 GLN CA   1 1 
       20 14144 1 1 38 GLN CB   C  -5.597 41.714  -6.026 1.00 . A A . 38 GLN CB   1 1 
       20 14145 1 1 38 GLN CD   C  -3.541 42.429  -4.743 1.00 . A A . 38 GLN CD   1 1 
       20 14146 1 1 38 GLN CG   C  -4.374 41.265  -5.243 1.00 . A A . 38 GLN CG   1 1 
       20 14147 1 1 38 GLN H    H  -7.860 40.629  -6.383 1.00 . A A . 38 GLN H    1 1 
       20 14148 1 1 38 GLN HA   H  -6.605 41.672  -4.139 1.00 . A A . 38 GLN HA   1 1 
       20 14149 1 1 38 GLN HB2  H  -5.849 40.940  -6.735 1.00 . A A . 38 GLN HB2  1 1 
       20 14150 1 1 38 GLN HB3  H  -5.342 42.615  -6.564 1.00 . A A . 38 GLN HB3  1 1 
       20 14151 1 1 38 GLN HE21 H  -2.623 42.560  -6.502 1.00 . A A . 38 GLN HE21 1 1 
       20 14152 1 1 38 GLN HE22 H  -2.124 43.703  -5.307 1.00 . A A . 38 GLN HE22 1 1 
       20 14153 1 1 38 GLN HG2  H  -4.700 40.684  -4.393 1.00 . A A . 38 GLN HG2  1 1 
       20 14154 1 1 38 GLN HG3  H  -3.759 40.650  -5.883 1.00 . A A . 38 GLN HG3  1 1 
       20 14155 1 1 38 GLN N    N  -7.969 41.239  -5.624 1.00 . A A . 38 GLN N    1 1 
       20 14156 1 1 38 GLN NE2  N  -2.675 42.950  -5.603 1.00 . A A . 38 GLN NE2  1 1 
       20 14157 1 1 38 GLN O    O  -7.646 44.038  -6.099 1.00 . A A . 38 GLN O    1 1 
       20 14158 1 1 38 GLN OE1  O  -3.674 42.855  -3.595 1.00 . A A . 38 GLN OE1  1 1 
       20 14159 1 1 39 LYS C    C  -5.786 46.267  -3.274 1.00 . A A . 39 LYS C    1 1 
       20 14160 1 1 39 LYS CA   C  -7.001 45.579  -3.887 1.00 . A A . 39 LYS CA   1 1 
       20 14161 1 1 39 LYS CB   C  -8.236 45.835  -3.021 1.00 . A A . 39 LYS CB   1 1 
       20 14162 1 1 39 LYS CD   C -10.577 46.737  -2.885 1.00 . A A . 39 LYS CD   1 1 
       20 14163 1 1 39 LYS CE   C -11.923 46.636  -3.586 1.00 . A A . 39 LYS CE   1 1 
       20 14164 1 1 39 LYS CG   C  -9.438 46.330  -3.806 1.00 . A A . 39 LYS CG   1 1 
       20 14165 1 1 39 LYS H    H  -6.352 43.654  -3.292 1.00 . A A . 39 LYS H    1 1 
       20 14166 1 1 39 LYS HA   H  -7.172 45.986  -4.872 1.00 . A A . 39 LYS HA   1 1 
       20 14167 1 1 39 LYS HB2  H  -8.510 44.915  -2.525 1.00 . A A . 39 LYS HB2  1 1 
       20 14168 1 1 39 LYS HB3  H  -7.990 46.577  -2.274 1.00 . A A . 39 LYS HB3  1 1 
       20 14169 1 1 39 LYS HD2  H -10.583 46.085  -2.024 1.00 . A A . 39 LYS HD2  1 1 
       20 14170 1 1 39 LYS HD3  H -10.423 47.757  -2.565 1.00 . A A . 39 LYS HD3  1 1 
       20 14171 1 1 39 LYS HE2  H -11.792 46.103  -4.515 1.00 . A A . 39 LYS HE2  1 1 
       20 14172 1 1 39 LYS HE3  H -12.605 46.090  -2.951 1.00 . A A . 39 LYS HE3  1 1 
       20 14173 1 1 39 LYS HG2  H  -9.144 47.186  -4.396 1.00 . A A . 39 LYS HG2  1 1 
       20 14174 1 1 39 LYS HG3  H  -9.780 45.540  -4.459 1.00 . A A . 39 LYS HG3  1 1 
       20 14175 1 1 39 LYS HZ1  H -12.340 48.616  -3.069 1.00 . A A . 39 LYS HZ1  1 1 
       20 14176 1 1 39 LYS HZ2  H -13.523 47.899  -4.042 1.00 . A A . 39 LYS HZ2  1 1 
       20 14177 1 1 39 LYS HZ3  H -12.052 48.385  -4.720 1.00 . A A . 39 LYS HZ3  1 1 
       20 14178 1 1 39 LYS N    N  -6.772 44.146  -4.029 1.00 . A A . 39 LYS N    1 1 
       20 14179 1 1 39 LYS NZ   N -12.500 47.978  -3.875 1.00 . A A . 39 LYS NZ   1 1 
       20 14180 1 1 39 LYS O    O  -4.937 46.801  -3.989 1.00 . A A . 39 LYS O    1 1 
    stop_

save_



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