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
556924 4b1q 18897 cing 4-filtered-FRED STAR entry full 436


data_FRED_restraints_with_modified_coordinates_PDB_code_4b1q

# This FRED archive file contains, for PDB entry <4b1q>:
# 
# - 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_4b1q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  4b1q
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3407.85

    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 $CONOTOXIN_CCTX A . 1 1 
       2 . 2 $SUGAR__5_MER_  B . 1 1 
    stop_

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

       2 2 A2G 1 A2G 1 1 
    stop_

save_


save_CONOTOXIN_CCTX
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CONOTOXIN CCTX"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AXWLVPSQITTCCGYNXGTMCXSCMCTNTC
    _Entity.Number_of_monomers           30

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

        1 ALA    . 1 1 
        2 HYP $HYP 1 1 
        3 TRP    . 1 1 
        4 LEU    . 1 1 
        5 VAL    . 1 1 
        6 PRO    . 1 1 
        7 SER    . 1 1 
        8 GLN    . 1 1 
        9 ILE    . 1 1 
       10 THR    . 1 1 
       11 THR    . 1 1 
       12 CYS    . 1 1 
       13 CYS    . 1 1 
       14 GLY    . 1 1 
       15 TYR    . 1 1 
       16 ASN    . 1 1 
       17 HYP $HYP 1 1 
       18 GLY    . 1 1 
       19 THR    . 1 1 
       20 MET    . 1 1 
       21 CYS    . 1 1 
       22 HYP $HYP 1 1 
       23 SER    . 1 1 
       24 CYS    . 1 1 
       25 MET    . 1 1 
       26 CYS    . 1 1 
       27 THR    . 1 1 
       28 ASN    . 1 1 
       29 THR    . 1 1 
       30 CYS    . 1 1 
    stop_

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

       ALA  1  1 1 1 
       HYP  2  2 1 1 
       TRP  3  3 1 1 
       LEU  4  4 1 1 
       VAL  5  5 1 1 
       PRO  6  6 1 1 
       SER  7  7 1 1 
       GLN  8  8 1 1 
       ILE  9  9 1 1 
       THR 10 10 1 1 
       THR 11 11 1 1 
       CYS 12 12 1 1 
       CYS 13 13 1 1 
       GLY 14 14 1 1 
       TYR 15 15 1 1 
       ASN 16 16 1 1 
       HYP 17 17 1 1 
       GLY 18 18 1 1 
       THR 19 19 1 1 
       MET 20 20 1 1 
       CYS 21 21 1 1 
       HYP 22 22 1 1 
       SER 23 23 1 1 
       CYS 24 24 1 1 
       MET 25 25 1 1 
       CYS 26 26 1 1 
       THR 27 27 1 1 
       ASN 28 28 1 1 
       THR 29 29 1 1 
       CYS 30 30 1 1 
    stop_

save_


save_SUGAR__5_MER_
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "SUGAR  5 MER "
    _Entity.Type         non-polymer

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

       1 A2G $A2G 1 2 
    stop_

save_


save_A2G
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           A2G
    _Chem_comp.Type         non-polymer

save_


save_HYP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HYP
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
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        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
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        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
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        48 1 . . . 1 1 
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        56 1 . . . 1 1 
        57 1 . . . 1 1 
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        60 1 . . . 1 1 
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        64 1 . . . 1 1 
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        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
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       124 1 . . . 1 1 
       125 1 . . . 1 1 
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       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
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       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       210 1 . . . 1 1 
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       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
    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 ALA MB   PEPT  1 . HB*  1 1 
         1 1 2 1 1  3 TRP H    PEPT  3 . H    1 1 
         2 1 1 1 1  2 HYP HA   PEPT  2 . HA   1 1 
         2 1 2 1 1  3 TRP H    PEPT  3 . H    1 1 
         3 1 1 1 1  2 HYP HB2  PEPT  2 . HB*  1 1 
         3 1 1 1 1  2 HYP HB3  PEPT  2 . HB*  1 1 
         3 1 2 1 1  3 TRP H    PEPT  3 . H    1 1 
         4 1 1 1 1  2 HYP HB2  PEPT  2 . HB2  1 1 
         4 1 2 1 1  3 TRP H    PEPT  3 . H    1 1 
         5 1 1 1 1  2 HYP HB3  PEPT  2 . HB3  1 1 
         5 1 2 1 1  3 TRP H    PEPT  3 . H    1 1 
         6 1 1 1 1  3 TRP H    PEPT  3 . H    1 1 
         6 1 2 1 1  3 TRP QB   PEPT  3 . HB*  1 1 
         7 1 1 1 1  3 TRP H    PEPT  3 . H    1 1 
         7 1 2 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
         8 1 1 1 1  3 TRP H    PEPT  3 . H    1 1 
         8 1 2 1 1  3 TRP HE3  PEPT  3 . HE3  1 1 
         9 1 1 1 1  3 TRP H    PEPT  3 . H    1 1 
         9 1 2 1 1  4 LEU H    PEPT  4 . H    1 1 
        10 1 1 1 1  3 TRP H    PEPT  3 . H    1 1 
        10 1 2 1 1  4 LEU QD   PEPT  4 . HD*  1 1 
        11 1 1 1 1  3 TRP HA   PEPT  3 . HA   1 1 
        11 1 2 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        12 1 1 1 1  3 TRP HA   PEPT  3 . HA   1 1 
        12 1 2 1 1  3 TRP HE3  PEPT  3 . HE3  1 1 
        13 1 1 1 1  3 TRP HA   PEPT  3 . HA   1 1 
        13 1 2 1 1  4 LEU H    PEPT  4 . H    1 1 
        14 1 1 1 1  3 TRP HA   PEPT  3 . HA   1 1 
        14 1 2 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        15 1 1 1 1  3 TRP HA   PEPT  3 . HA   1 1 
        15 1 2 1 1  4 LEU QB   PEPT  4 . HB*  1 1 
        16 1 1 1 1  3 TRP QB   PEPT  3 . HB*  1 1 
        16 1 2 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        17 1 1 1 1  3 TRP QB   PEPT  3 . HB*  1 1 
        17 1 2 1 1  3 TRP HE3  PEPT  3 . HE3  1 1 
        18 1 1 1 1  3 TRP QB   PEPT  3 . HB*  1 1 
        18 1 2 1 1  4 LEU H    PEPT  4 . H    1 1 
        19 1 1 1 1  3 TRP QB   PEPT  3 . HB*  1 1 
        19 1 2 1 1  5 VAL H    PEPT  5 . H    1 1 
        20 1 1 1 1  3 TRP QB   PEPT  3 . HB*  1 1 
        20 1 2 1 1  5 VAL QG   PEPT  5 . HG1* 1 1 
        21 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        21 1 2 1 1  4 LEU H    PEPT  4 . H    1 1 
        22 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        22 1 2 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        23 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        23 1 2 1 1  4 LEU QB   PEPT  4 . HB*  1 1 
        24 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        24 1 2 1 1  4 LEU QD   PEPT  4 . HD*  1 1 
        25 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        25 1 2 1 1  5 VAL H    PEPT  5 . H    1 1 
        26 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        26 1 2 1 1  5 VAL HA   PEPT  5 . HA   1 1 
        27 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        27 1 2 1 1  5 VAL HB   PEPT  5 . HB   1 1 
        28 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        28 1 2 1 1  5 VAL QG   PEPT  5 . HG1* 1 1 
        29 1 1 1 1  3 TRP HD1  PEPT  3 . HD1  1 1 
        29 1 2 1 1  6 PRO QD   PEPT  6 . HD3  1 1 
        30 1 1 1 1  3 TRP HE1  PEPT  3 . HE1  1 1 
        30 1 2 1 1  5 VAL HA   PEPT  5 . HA   1 1 
        31 1 1 1 1  3 TRP HE1  PEPT  3 . HE1  1 1 
        31 1 2 1 1  5 VAL HB   PEPT  5 . HB   1 1 
        32 1 1 1 1  3 TRP HE1  PEPT  3 . HE1  1 1 
        32 1 2 1 1  5 VAL QG   PEPT  5 . HG1* 1 1 
        33 1 1 1 1  3 TRP HE1  PEPT  3 . HE1  1 1 
        33 1 2 1 1  6 PRO QD   PEPT  6 . HD3  1 1 
        34 1 1 1 1  3 TRP HE1  PEPT  3 . HE1  1 1 
        34 1 2 1 1  6 PRO HG3  PEPT  6 . HG3  1 1 
        35 1 1 1 1  3 TRP HE3  PEPT  3 . HE3  1 1 
        35 1 2 1 1  4 LEU H    PEPT  4 . H    1 1 
        36 1 1 1 1  3 TRP HE3  PEPT  3 . HE3  1 1 
        36 1 2 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        37 1 1 1 1  3 TRP HZ2  PEPT  3 . HZ2  1 1 
        37 1 2 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        38 1 1 1 1  3 TRP HZ2  PEPT  3 . HZ2  1 1 
        38 1 2 1 1  6 PRO QD   PEPT  6 . HD3  1 1 
        39 1 1 1 1  4 LEU H    PEPT  4 . H    1 1 
        39 1 2 1 1  4 LEU QB   PEPT  4 . HB*  1 1 
        40 1 1 1 1  4 LEU H    PEPT  4 . H    1 1 
        40 1 2 1 1  4 LEU MD1  PEPT  4 . HD1* 1 1 
        41 1 1 1 1  4 LEU H    PEPT  4 . H    1 1 
        41 1 2 1 1  4 LEU QD   PEPT  4 . HD*  1 1 
        42 1 1 1 1  4 LEU H    PEPT  4 . H    1 1 
        42 1 2 1 1  4 LEU MD2  PEPT  4 . HD2* 1 1 
        43 1 1 1 1  4 LEU H    PEPT  4 . H    1 1 
        43 1 2 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        44 1 1 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        44 1 2 1 1  4 LEU MD1  PEPT  4 . HD1* 1 1 
        45 1 1 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        45 1 2 1 1  4 LEU QD   PEPT  4 . HD*  1 1 
        46 1 1 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        46 1 2 1 1  4 LEU MD2  PEPT  4 . HD2* 1 1 
        47 1 1 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        47 1 2 1 1  5 VAL H    PEPT  5 . H    1 1 
        48 1 1 1 1  4 LEU HA   PEPT  4 . HA   1 1 
        48 1 2 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        49 1 1 1 1  4 LEU QB   PEPT  4 . HB*  1 1 
        49 1 2 1 1  5 VAL H    PEPT  5 . H    1 1 
        50 1 1 1 1  4 LEU QD   PEPT  4 . HD*  1 1 
        50 1 2 1 1  5 VAL H    PEPT  5 . H    1 1 
        51 1 1 1 1  5 VAL H    PEPT  5 . H    1 1 
        51 1 2 1 1  5 VAL HB   PEPT  5 . HB   1 1 
        52 1 1 1 1  5 VAL H    PEPT  5 . H    1 1 
        52 1 2 1 1  5 VAL QG   PEPT  5 . HG1* 1 1 
        53 1 1 1 1  5 VAL H    PEPT  5 . H    1 1 
        53 1 2 1 1  6 PRO QD   PEPT  6 . HD2  1 1 
        54 1 1 1 1  5 VAL HA   PEPT  5 . HA   1 1 
        54 1 2 1 1  5 VAL QG   PEPT  5 . HG2* 1 1 
        55 1 1 1 1  5 VAL HA   PEPT  5 . HA   1 1 
        55 1 2 1 1  6 PRO QB   PEPT  6 . HB*  1 1 
        56 1 1 1 1  5 VAL HA   PEPT  5 . HA   1 1 
        56 1 2 1 1  6 PRO QD   PEPT  6 . HD2  1 1 
        57 1 1 1 1  5 VAL HA   PEPT  5 . HA   1 1 
        57 1 2 1 1  6 PRO HG2  PEPT  6 . HG2  1 1 
        58 1 1 1 1  5 VAL HB   PEPT  5 . HB   1 1 
        58 1 2 1 1  6 PRO QD   PEPT  6 . HD2  1 1 
        59 1 1 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        59 1 2 1 1  6 PRO HA   PEPT  6 . HA   1 1 
        60 1 1 1 1  5 VAL QG   PEPT  5 . HG1* 1 1 
        60 1 2 1 1  6 PRO QD   PEPT  6 . HD3  1 1 
        61 1 1 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        61 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        62 1 1 1 1  5 VAL QG   PEPT  5 . HG*  1 1 
        62 1 2 1 1  7 SER HA   PEPT  7 . HA   1 1 
        63 1 1 1 1  6 PRO HA   PEPT  6 . HA   1 1 
        63 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        64 1 1 1 1  6 PRO HA   PEPT  6 . HA   1 1 
        64 1 2 1 1  7 SER HA   PEPT  7 . HA   1 1 
        65 1 1 1 1  6 PRO HA   PEPT  6 . HA   1 1 
        65 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
        66 1 1 1 1  6 PRO QB   PEPT  6 . HB*  1 1 
        66 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
        67 1 1 1 1  6 PRO HB2  PEPT  6 . HB2  1 1 
        67 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        68 1 1 1 1  6 PRO HB3  PEPT  6 . HB3  1 1 
        68 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        69 1 1 1 1  6 PRO QD   PEPT  6 . HD2  1 1 
        69 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        70 1 1 1 1  6 PRO QD   PEPT  6 . HD2  1 1 
        70 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
        71 1 1 1 1  6 PRO HG2  PEPT  6 . HG2  1 1 
        71 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        72 1 1 1 1  6 PRO HG2  PEPT  6 . HG2  1 1 
        72 1 2 1 1  9 ILE HB   PEPT  9 . HB   1 1 
        73 1 1 1 1  6 PRO HG2  PEPT  6 . HG2  1 1 
        73 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
        74 1 1 1 1  6 PRO HG2  PEPT  6 . HG2  1 1 
        74 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
        75 1 1 1 1  6 PRO HG3  PEPT  6 . HG3  1 1 
        75 1 2 1 1  7 SER H    PEPT  7 . H    1 1 
        76 1 1 1 1  6 PRO HG3  PEPT  6 . HG3  1 1 
        76 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
        77 1 1 1 1  7 SER H    PEPT  7 . H    1 1 
        77 1 2 1 1  7 SER HB2  PEPT  7 . HB2  1 1 
        78 1 1 1 1  7 SER H    PEPT  7 . H    1 1 
        78 1 2 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        79 1 1 1 1  7 SER H    PEPT  7 . H    1 1 
        79 1 2 1 1  8 GLN H    PEPT  8 . H    1 1 
        80 1 1 1 1  7 SER H    PEPT  7 . H    1 1 
        80 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
        81 1 1 1 1  7 SER H    PEPT  7 . H    1 1 
        81 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
        82 1 1 1 1  7 SER H    PEPT  7 . H    1 1 
        82 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
        83 1 1 1 1  7 SER HA   PEPT  7 . HA   1 1 
        83 1 2 1 1  8 GLN H    PEPT  8 . H    1 1 
        84 1 1 1 1  7 SER HA   PEPT  7 . HA   1 1 
        84 1 2 1 1  8 GLN HA   PEPT  8 . HA   1 1 
        85 1 1 1 1  7 SER HA   PEPT  7 . HA   1 1 
        85 1 2 1 1  8 GLN HB3  PEPT  8 . HB3  1 1 
        86 1 1 1 1  7 SER HA   PEPT  7 . HA   1 1 
        86 1 2 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
        87 1 1 1 1  7 SER HB2  PEPT  7 . HB2  1 1 
        87 1 2 1 1  8 GLN H    PEPT  8 . H    1 1 
        88 1 1 1 1  7 SER HB2  PEPT  7 . HB2  1 1 
        88 1 2 1 1  8 GLN HA   PEPT  8 . HA   1 1 
        89 1 1 1 1  7 SER HB2  PEPT  7 . HB2  1 1 
        89 1 2 1 1  9 ILE H    PEPT  9 . H    1 1 
        90 1 1 1 1  7 SER HB2  PEPT  7 . HB2  1 1 
        90 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
        91 1 1 1 1  7 SER HB2  PEPT  7 . HB2  1 1 
        91 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
        92 1 1 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        92 1 2 1 1  8 GLN H    PEPT  8 . H    1 1 
        93 1 1 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        93 1 2 1 1  8 GLN HA   PEPT  8 . HA   1 1 
        94 1 1 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        94 1 2 1 1  8 GLN HG2  PEPT  8 . HG2  1 1 
        95 1 1 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        95 1 2 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
        96 1 1 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        96 1 2 1 1  8 GLN HG3  PEPT  8 . HG3  1 1 
        97 1 1 1 1  7 SER HB3  PEPT  7 . HB3  1 1 
        97 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
        98 1 1 1 1  8 GLN H    PEPT  8 . H    1 1 
        98 1 2 1 1  8 GLN HB2  PEPT  8 . HB2  1 1 
        99 1 1 1 1  8 GLN H    PEPT  8 . H    1 1 
        99 1 2 1 1  8 GLN HB3  PEPT  8 . HB3  1 1 
       100 1 1 1 1  8 GLN H    PEPT  8 . H    1 1 
       100 1 2 1 1  8 GLN HG2  PEPT  8 . HG2  1 1 
       101 1 1 1 1  8 GLN H    PEPT  8 . H    1 1 
       101 1 2 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
       102 1 1 1 1  8 GLN H    PEPT  8 . H    1 1 
       102 1 2 1 1  8 GLN HG3  PEPT  8 . HG3  1 1 
       103 1 1 1 1  8 GLN H    PEPT  8 . H    1 1 
       103 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
       104 1 1 1 1  8 GLN HA   PEPT  8 . HA   1 1 
       104 1 2 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
       105 1 1 1 1  8 GLN HA   PEPT  8 . HA   1 1 
       105 1 2 1 1  9 ILE H    PEPT  9 . H    1 1 
       106 1 1 1 1  8 GLN HA   PEPT  8 . HA   1 1 
       106 1 2 1 1  9 ILE HB   PEPT  9 . HB   1 1 
       107 1 1 1 1  8 GLN HA   PEPT  8 . HA   1 1 
       107 1 2 1 1  9 ILE HG12 PEPT  9 . HG12 1 1 
       108 1 1 1 1  8 GLN HA   PEPT  8 . HA   1 1 
       108 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
       109 1 1 1 1  8 GLN HA   PEPT  8 . HA   1 1 
       109 1 2 1 1  9 ILE HG13 PEPT  9 . HG13 1 1 
       110 1 1 1 1  8 GLN HB2  PEPT  8 . HB2  1 1 
       110 1 2 1 1  8 GLN HE22 PEPT  8 . HE22 1 1 
       111 1 1 1 1  8 GLN HB2  PEPT  8 . HB2  1 1 
       111 1 2 1 1  9 ILE H    PEPT  9 . H    1 1 
       112 1 1 1 1  8 GLN HB3  PEPT  8 . HB3  1 1 
       112 1 2 1 1  9 ILE H    PEPT  9 . H    1 1 
       113 1 1 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
       113 1 2 1 1  9 ILE H    PEPT  9 . H    1 1 
       114 1 1 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
       114 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
       115 1 1 1 1  8 GLN QG   PEPT  8 . HG*  1 1 
       115 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       116 1 1 1 1  9 ILE H    PEPT  9 . H    1 1 
       116 1 2 1 1  9 ILE HB   PEPT  9 . HB   1 1 
       117 1 1 1 1  9 ILE H    PEPT  9 . H    1 1 
       117 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       118 1 1 1 1  9 ILE H    PEPT  9 . H    1 1 
       118 1 2 1 1  9 ILE HG12 PEPT  9 . HG12 1 1 
       119 1 1 1 1  9 ILE H    PEPT  9 . H    1 1 
       119 1 2 1 1  9 ILE HG13 PEPT  9 . HG13 1 1 
       120 1 1 1 1  9 ILE H    PEPT  9 . H    1 1 
       120 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       121 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       121 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       122 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       122 1 2 1 1  9 ILE HG12 PEPT  9 . HG12 1 1 
       123 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       123 1 2 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
       124 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       124 1 2 1 1  9 ILE HG13 PEPT  9 . HG13 1 1 
       125 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       125 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       126 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       126 1 2 1 1 10 THR H    PEPT 10 . H    1 1 
       127 1 1 1 1  9 ILE HA   PEPT  9 . HA   1 1 
       127 1 2 1 1 10 THR HA   PEPT 10 . HA   1 1 
       128 1 1 1 1  9 ILE HB   PEPT  9 . HB   1 1 
       128 1 2 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       129 1 1 1 1  9 ILE HB   PEPT  9 . HB   1 1 
       129 1 2 1 1 10 THR H    PEPT 10 . H    1 1 
       130 1 1 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       130 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       131 1 1 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       131 1 2 1 1 10 THR H    PEPT 10 . H    1 1 
       132 1 1 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       132 1 2 1 1 17 HYP HB2  PEPT 17 . HB2  1 1 
       133 1 1 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       133 1 2 1 1 17 HYP HB3  PEPT 17 . HB3  1 1 
       134 1 1 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       134 1 2 1 1 18 GLY H    PEPT 18 . H    1 1 
       135 1 1 1 1  9 ILE MD   PEPT  9 . HD1* 1 1 
       135 1 2 1 1 18 GLY QA   PEPT 18 . HA3  1 1 
       136 1 1 1 1  9 ILE QG   PEPT  9 . HG1* 1 1 
       136 1 2 1 1 10 THR H    PEPT 10 . H    1 1 
       137 1 1 1 1  9 ILE HG12 PEPT  9 . HG12 1 1 
       137 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       138 1 1 1 1  9 ILE HG13 PEPT  9 . HG13 1 1 
       138 1 2 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       139 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       139 1 2 1 1 10 THR H    PEPT 10 . H    1 1 
       140 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       140 1 2 1 1 10 THR HA   PEPT 10 . HA   1 1 
       141 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       141 1 2 1 1 10 THR HB   PEPT 10 . HB   1 1 
       142 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       142 1 2 1 1 11 THR H    PEPT 11 . H    1 1 
       143 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       143 1 2 1 1 11 THR HA   PEPT 11 . HA   1 1 
       144 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       144 1 2 1 1 17 HYP HA   PEPT 17 . HA   1 1 
       145 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       145 1 2 1 1 17 HYP HB2  PEPT 17 . HB2  1 1 
       146 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       146 1 2 1 1 17 HYP HB3  PEPT 17 . HB3  1 1 
       147 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       147 1 2 1 1 18 GLY H    PEPT 18 . H    1 1 
       148 1 1 1 1  9 ILE MG   PEPT  9 . HG2* 1 1 
       148 1 2 1 1 18 GLY QA   PEPT 18 . HA3  1 1 
       149 1 1 1 1 10 THR H    PEPT 10 . H    1 1 
       149 1 2 1 1 10 THR HB   PEPT 10 . HB   1 1 
       150 1 1 1 1 10 THR H    PEPT 10 . H    1 1 
       150 1 2 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       151 1 1 1 1 10 THR H    PEPT 10 . H    1 1 
       151 1 2 1 1 11 THR H    PEPT 11 . H    1 1 
       152 1 1 1 1 10 THR H    PEPT 10 . H    1 1 
       152 1 2 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       153 1 1 1 1 10 THR H    PEPT 10 . H    1 1 
       153 1 2 1 1 20 MET QG   PEPT 20 . HG*  1 1 
       154 1 1 1 1 10 THR HA   PEPT 10 . HA   1 1 
       154 1 2 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       155 1 1 1 1 10 THR HA   PEPT 10 . HA   1 1 
       155 1 2 1 1 11 THR H    PEPT 11 . H    1 1 
       156 1 1 1 1 10 THR HA   PEPT 10 . HA   1 1 
       156 1 2 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       157 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       157 1 2 1 1 11 THR H    PEPT 11 . H    1 1 
       158 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       158 1 2 1 1 11 THR HA   PEPT 11 . HA   1 1 
       159 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       159 1 2 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       160 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       160 1 2 1 1 12 CYS H    PEPT 12 . H    1 1 
       161 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       161 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       162 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       162 1 2 1 1 20 MET HB2  PEPT 20 . HB2  1 1 
       163 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       163 1 2 1 1 20 MET QB   PEPT 20 . HB*  1 1 
       164 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       164 1 2 1 1 20 MET HB3  PEPT 20 . HB3  1 1 
       165 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       165 1 2 1 1 20 MET ME   PEPT 20 . HE*  1 1 
       166 1 1 1 1 10 THR HB   PEPT 10 . HB   1 1 
       166 1 2 1 1 20 MET QG   PEPT 20 . HG2  1 1 
       167 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       167 1 2 1 1 11 THR H    PEPT 11 . H    1 1 
       168 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       168 1 2 1 1 11 THR HA   PEPT 11 . HA   1 1 
       169 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       169 1 2 1 1 12 CYS H    PEPT 12 . H    1 1 
       170 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       170 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       171 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       171 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       172 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       172 1 2 1 1 20 MET HB2  PEPT 20 . HB2  1 1 
       173 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       173 1 2 1 1 20 MET QB   PEPT 20 . HB*  1 1 
       174 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       174 1 2 1 1 20 MET HB3  PEPT 20 . HB3  1 1 
       175 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       175 1 2 1 1 20 MET ME   PEPT 20 . HE*  1 1 
       176 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       176 1 2 1 1 20 MET QG   PEPT 20 . HG2  1 1 
       177 1 1 1 1 10 THR MG   PEPT 10 . HG2* 1 1 
       177 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       178 1 1 1 1 11 THR H    PEPT 11 . H    1 1 
       178 1 2 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       179 1 1 1 1 11 THR H    PEPT 11 . H    1 1 
       179 1 2 1 1 12 CYS H    PEPT 12 . H    1 1 
       180 1 1 1 1 11 THR H    PEPT 11 . H    1 1 
       180 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       181 1 1 1 1 11 THR H    PEPT 11 . H    1 1 
       181 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       182 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       182 1 2 1 1 11 THR HB   PEPT 11 . HB   1 1 
       183 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       183 1 2 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       184 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       184 1 2 1 1 12 CYS H    PEPT 12 . H    1 1 
       185 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       185 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       186 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       186 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       187 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       187 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       188 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       188 1 2 1 1 17 HYP HA   PEPT 17 . HA   1 1 
       189 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       189 1 2 1 1 17 HYP HB2  PEPT 17 . HB2  1 1 
       190 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       190 1 2 1 1 17 HYP HB3  PEPT 17 . HB3  1 1 
       191 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       191 1 2 1 1 18 GLY H    PEPT 18 . H    1 1 
       192 1 1 1 1 11 THR HA   PEPT 11 . HA   1 1 
       192 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       193 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       193 1 2 1 1 12 CYS H    PEPT 12 . H    1 1 
       194 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       194 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       195 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       195 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       196 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       196 1 2 1 1 14 GLY HA2  PEPT 14 . HA2  1 1 
       197 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       197 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       198 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       198 1 2 1 1 15 TYR HA   PEPT 15 . HA   1 1 
       199 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       199 1 2 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       200 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       200 1 2 1 1 15 TYR HB3  PEPT 15 . HB3  1 1 
       201 1 1 1 1 11 THR HB   PEPT 11 . HB   1 1 
       201 1 2 1 1 17 HYP HA   PEPT 17 . HA   1 1 
       202 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       202 1 2 1 1 12 CYS H    PEPT 12 . H    1 1 
       203 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       203 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       204 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       204 1 2 1 1 14 GLY HA2  PEPT 14 . HA2  1 1 
       205 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       205 1 2 1 1 14 GLY HA3  PEPT 14 . HA3  1 1 
       206 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       206 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       207 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       207 1 2 1 1 15 TYR HA   PEPT 15 . HA   1 1 
       208 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       208 1 2 1 1 16 ASN HA   PEPT 16 . HA   1 1 
       209 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       209 1 2 1 1 17 HYP HA   PEPT 17 . HA   1 1 
       210 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       210 1 2 1 1 17 HYP HB2  PEPT 17 . HB2  1 1 
       211 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       211 1 2 1 1 17 HYP HB3  PEPT 17 . HB3  1 1 
       212 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       212 1 2 1 1 18 GLY H    PEPT 18 . H    1 1 
       213 1 1 1 1 11 THR MG   PEPT 11 . HG2* 1 1 
       213 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       214 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       214 1 2 1 1 12 CYS QB   PEPT 12 . HB2  1 1 
       215 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       215 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       216 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       216 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       217 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       217 1 2 1 1 14 GLY HA2  PEPT 14 . HA2  1 1 
       218 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       218 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       219 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       219 1 2 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       220 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       220 1 2 1 1 15 TYR HB3  PEPT 15 . HB3  1 1 
       221 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       221 1 2 1 1 17 HYP HA   PEPT 17 . HA   1 1 
       222 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       222 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       223 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       223 1 2 1 1 19 THR HA   PEPT 19 . HA   1 1 
       224 1 1 1 1 12 CYS H    PEPT 12 . H    1 1 
       224 1 2 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       225 1 1 1 1 12 CYS HA   PEPT 12 . HA   1 1 
       225 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       226 1 1 1 1 12 CYS HA   PEPT 12 . HA   1 1 
       226 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       227 1 1 1 1 12 CYS HA   PEPT 12 . HA   1 1 
       227 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       228 1 1 1 1 12 CYS HA   PEPT 12 . HA   1 1 
       228 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       229 1 1 1 1 12 CYS HA   PEPT 12 . HA   1 1 
       229 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       230 1 1 1 1 12 CYS HA   PEPT 12 . HA   1 1 
       230 1 2 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       231 1 1 1 1 12 CYS QB   PEPT 12 . HB2  1 1 
       231 1 2 1 1 13 CYS H    PEPT 13 . H    1 1 
       232 1 1 1 1 12 CYS QB   PEPT 12 . HB3  1 1 
       232 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       233 1 1 1 1 12 CYS QB   PEPT 12 . HB3  1 1 
       233 1 2 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       234 1 1 1 1 12 CYS QB   PEPT 12 . HB3  1 1 
       234 1 2 1 1 19 THR HB   PEPT 19 . HB   1 1 
       235 1 1 1 1 12 CYS QB   PEPT 12 . HB3  1 1 
       235 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       236 1 1 1 1 12 CYS QB   PEPT 12 . HB3  1 1 
       236 1 2 1 1 20 MET H    PEPT 20 . H    1 1 
       237 1 1 1 1 12 CYS QB   PEPT 12 . HB3  1 1 
       237 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       238 1 1 1 1 12 CYS QB   PEPT 12 . HB2  1 1 
       238 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       239 1 1 1 1 12 CYS QB   PEPT 12 . HB2  1 1 
       239 1 2 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       240 1 1 1 1 12 CYS QB   PEPT 12 . HB2  1 1 
       240 1 2 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       241 1 1 1 1 12 CYS QB   PEPT 12 . HB2  1 1 
       241 1 2 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       242 1 1 1 1 13 CYS H    PEPT 13 . H    1 1 
       242 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       243 1 1 1 1 13 CYS H    PEPT 13 . H    1 1 
       243 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       244 1 1 1 1 13 CYS H    PEPT 13 . H    1 1 
       244 1 2 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       245 1 1 1 1 13 CYS H    PEPT 13 . H    1 1 
       245 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       246 1 1 1 1 13 CYS HA   PEPT 13 . HA   1 1 
       246 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       247 1 1 1 1 13 CYS HA   PEPT 13 . HA   1 1 
       247 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       248 1 1 1 1 13 CYS HA   PEPT 13 . HA   1 1 
       248 1 2 1 1 26 CYS HB3  PEPT 26 . HB3  1 1 
       249 1 1 1 1 13 CYS QB   PEPT 13 . HB3  1 1 
       249 1 2 1 1 14 GLY H    PEPT 14 . H    1 1 
       250 1 1 1 1 13 CYS QB   PEPT 13 . HB2  1 1 
       250 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       251 1 1 1 1 13 CYS QB   PEPT 13 . HB2  1 1 
       251 1 2 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       252 1 1 1 1 13 CYS QB   PEPT 13 . HB*  1 1 
       252 1 2 1 1 15 TYR QE   PEPT 15 . HE*  1 1 
       253 1 1 1 1 13 CYS QB   PEPT 13 . HB*  1 1 
       253 1 2 1 1 26 CYS HA   PEPT 26 . HA   1 1 
       254 1 1 1 1 14 GLY H    PEPT 14 . H    1 1 
       254 1 2 1 1 15 TYR H    PEPT 15 . H    1 1 
       255 1 1 1 1 14 GLY H    PEPT 14 . H    1 1 
       255 1 2 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       256 1 1 1 1 14 GLY H    PEPT 14 . H    1 1 
       256 1 2 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       257 1 1 1 1 14 GLY HA3  PEPT 14 . HA3  1 1 
       257 1 2 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       258 1 1 1 1 15 TYR H    PEPT 15 . H    1 1 
       258 1 2 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       259 1 1 1 1 15 TYR H    PEPT 15 . H    1 1 
       259 1 2 1 1 15 TYR HB3  PEPT 15 . HB3  1 1 
       260 1 1 1 1 15 TYR H    PEPT 15 . H    1 1 
       260 1 2 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       261 1 1 1 1 15 TYR H    PEPT 15 . H    1 1 
       261 1 2 1 1 16 ASN H    PEPT 16 . H    1 1 
       262 1 1 1 1 15 TYR HA   PEPT 15 . HA   1 1 
       262 1 2 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       263 1 1 1 1 15 TYR HA   PEPT 15 . HA   1 1 
       263 1 2 1 1 15 TYR QE   PEPT 15 . HE*  1 1 
       264 1 1 1 1 15 TYR HA   PEPT 15 . HA   1 1 
       264 1 2 1 1 16 ASN H    PEPT 16 . H    1 1 
       265 1 1 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       265 1 2 1 1 16 ASN H    PEPT 16 . H    1 1 
       266 1 1 1 1 15 TYR HB2  PEPT 15 . HB2  1 1 
       266 1 2 1 1 16 ASN QD   PEPT 16 . HD2* 1 1 
       267 1 1 1 1 15 TYR HB3  PEPT 15 . HB3  1 1 
       267 1 2 1 1 16 ASN H    PEPT 16 . H    1 1 
       268 1 1 1 1 15 TYR HB3  PEPT 15 . HB3  1 1 
       268 1 2 1 1 16 ASN QD   PEPT 16 . HD22 1 1 
       269 1 1 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       269 1 2 1 1 16 ASN H    PEPT 16 . H    1 1 
       270 1 1 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       270 1 2 1 1 16 ASN HA   PEPT 16 . HA   1 1 
       271 1 1 1 1 15 TYR QD   PEPT 15 . HD*  1 1 
       271 1 2 1 1 16 ASN QB   PEPT 16 . HB3  1 1 
       272 1 1 1 1 16 ASN H    PEPT 16 . H    1 1 
       272 1 2 1 1 16 ASN QB   PEPT 16 . HB2  1 1 
       273 1 1 1 1 16 ASN H    PEPT 16 . H    1 1 
       273 1 2 1 1 16 ASN QD   PEPT 16 . HD22 1 1 
       274 1 1 1 1 16 ASN HA   PEPT 16 . HA   1 1 
       274 1 2 1 1 17 HYP HB2  PEPT 17 . HB2  1 1 
       275 1 1 1 1 16 ASN HA   PEPT 16 . HA   1 1 
       275 1 2 1 1 17 HYP HB3  PEPT 17 . HB3  1 1 
       276 1 1 1 1 16 ASN QB   PEPT 16 . HB2  1 1 
       276 1 2 1 1 18 GLY H    PEPT 18 . H    1 1 
       277 1 1 1 1 16 ASN QB   PEPT 16 . HB2  1 1 
       277 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       278 1 1 1 1 16 ASN QB   PEPT 16 . HB2  1 1 
       278 1 2 1 1 19 THR HB   PEPT 19 . HB   1 1 
       279 1 1 1 1 16 ASN QB   PEPT 16 . HB3  1 1 
       279 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       280 1 1 1 1 16 ASN QD   PEPT 16 . HD22 1 1 
       280 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       281 1 1 1 1 17 HYP HA   PEPT 17 . HA   1 1 
       281 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       282 1 1 1 1 17 HYP HB2  PEPT 17 . HB2  1 1 
       282 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       283 1 1 1 1 17 HYP HB3  PEPT 17 . HB3  1 1 
       283 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       284 1 1 1 1 18 GLY H    PEPT 18 . H    1 1 
       284 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       285 1 1 1 1 18 GLY H    PEPT 18 . H    1 1 
       285 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       286 1 1 1 1 18 GLY QA   PEPT 18 . HA3  1 1 
       286 1 2 1 1 19 THR H    PEPT 19 . H    1 1 
       287 1 1 1 1 18 GLY QA   PEPT 18 . HA3  1 1 
       287 1 2 1 1 19 THR HA   PEPT 19 . HA   1 1 
       288 1 1 1 1 18 GLY QA   PEPT 18 . HA2  1 1 
       288 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       289 1 1 1 1 19 THR H    PEPT 19 . H    1 1 
       289 1 2 1 1 19 THR HB   PEPT 19 . HB   1 1 
       290 1 1 1 1 19 THR H    PEPT 19 . H    1 1 
       290 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       291 1 1 1 1 19 THR H    PEPT 19 . H    1 1 
       291 1 2 1 1 20 MET H    PEPT 20 . H    1 1 
       292 1 1 1 1 19 THR HA   PEPT 19 . HA   1 1 
       292 1 2 1 1 19 THR HB   PEPT 19 . HB   1 1 
       293 1 1 1 1 19 THR HA   PEPT 19 . HA   1 1 
       293 1 2 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       294 1 1 1 1 19 THR HA   PEPT 19 . HA   1 1 
       294 1 2 1 1 20 MET H    PEPT 20 . H    1 1 
       295 1 1 1 1 19 THR HB   PEPT 19 . HB   1 1 
       295 1 2 1 1 20 MET H    PEPT 20 . H    1 1 
       296 1 1 1 1 19 THR HB   PEPT 19 . HB   1 1 
       296 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       297 1 1 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       297 1 2 1 1 20 MET H    PEPT 20 . H    1 1 
       298 1 1 1 1 19 THR MG   PEPT 19 . HG2* 1 1 
       298 1 2 1 1 20 MET HA   PEPT 20 . HA   1 1 
       299 1 1 1 1 20 MET H    PEPT 20 . H    1 1 
       299 1 2 1 1 20 MET QB   PEPT 20 . HB*  1 1 
       300 1 1 1 1 20 MET H    PEPT 20 . H    1 1 
       300 1 2 1 1 20 MET QG   PEPT 20 . HG*  1 1 
       301 1 1 1 1 20 MET H    PEPT 20 . H    1 1 
       301 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       302 1 1 1 1 20 MET H    PEPT 20 . H    1 1 
       302 1 2 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       303 1 1 1 1 20 MET HA   PEPT 20 . HA   1 1 
       303 1 2 1 1 20 MET ME   PEPT 20 . HE*  1 1 
       304 1 1 1 1 20 MET HA   PEPT 20 . HA   1 1 
       304 1 2 1 1 20 MET QG   PEPT 20 . HG*  1 1 
       305 1 1 1 1 20 MET HA   PEPT 20 . HA   1 1 
       305 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       306 1 1 1 1 20 MET HA   PEPT 20 . HA   1 1 
       306 1 2 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       307 1 1 1 1 20 MET HA   PEPT 20 . HA   1 1 
       307 1 2 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       308 1 1 1 1 20 MET QB   PEPT 20 . HB*  1 1 
       308 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       309 1 1 1 1 20 MET QB   PEPT 20 . HB*  1 1 
       309 1 2 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       310 1 1 1 1 20 MET QG   PEPT 20 . HG2  1 1 
       310 1 2 1 1 21 CYS H    PEPT 21 . H    1 1 
       311 1 1 1 1 20 MET QG   PEPT 20 . HG*  1 1 
       311 1 2 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       312 1 1 1 1 21 CYS H    PEPT 21 . H    1 1 
       312 1 2 1 1 21 CYS HB2  PEPT 21 . HB2  1 1 
       313 1 1 1 1 21 CYS H    PEPT 21 . H    1 1 
       313 1 2 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       314 1 1 1 1 21 CYS H    PEPT 21 . H    1 1 
       314 1 2 1 1 21 CYS HB3  PEPT 21 . HB3  1 1 
       315 1 1 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       315 1 2 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       316 1 1 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       316 1 2 1 1 22 HYP HB3  PEPT 22 . HB3  1 1 
       317 1 1 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       317 1 2 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       318 1 1 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       318 1 2 1 1 25 MET HG2  PEPT 25 . HG2  1 1 
       319 1 1 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       319 1 2 1 1 25 MET QG   PEPT 25 . HG*  1 1 
       320 1 1 1 1 21 CYS HA   PEPT 21 . HA   1 1 
       320 1 2 1 1 25 MET HG3  PEPT 25 . HG3  1 1 
       321 1 1 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       321 1 2 1 1 25 MET QB   PEPT 25 . HB*  1 1 
       322 1 1 1 1 21 CYS QB   PEPT 21 . HB*  1 1 
       322 1 2 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       323 1 1 1 1 22 HYP HA   PEPT 22 . HA   1 1 
       323 1 2 1 1 23 SER H    PEPT 23 . H    1 1 
       324 1 1 1 1 22 HYP HA   PEPT 22 . HA   1 1 
       324 1 2 1 1 23 SER HA   PEPT 23 . HA   1 1 
       325 1 1 1 1 22 HYP HA   PEPT 22 . HA   1 1 
       325 1 2 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       326 1 1 1 1 22 HYP HA   PEPT 22 . HA   1 1 
       326 1 2 1 1 24 CYS H    PEPT 24 . H    1 1 
       327 1 1 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       327 1 2 1 1 23 SER H    PEPT 23 . H    1 1 
       328 1 1 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       328 1 2 1 1 24 CYS H    PEPT 24 . H    1 1 
       329 1 1 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       329 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       330 1 1 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       330 1 2 1 1 25 MET HG2  PEPT 25 . HG2  1 1 
       331 1 1 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       331 1 2 1 1 25 MET QG   PEPT 25 . HG*  1 1 
       332 1 1 1 1 22 HYP HB2  PEPT 22 . HB2  1 1 
       332 1 2 1 1 25 MET HG3  PEPT 25 . HG3  1 1 
       333 1 1 1 1 22 HYP HB3  PEPT 22 . HB3  1 1 
       333 1 2 1 1 23 SER H    PEPT 23 . H    1 1 
       334 1 1 1 1 22 HYP HB3  PEPT 22 . HB3  1 1 
       334 1 2 1 1 24 CYS H    PEPT 24 . H    1 1 
       335 1 1 1 1 22 HYP HB3  PEPT 22 . HB3  1 1 
       335 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       336 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       336 1 2 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       337 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       337 1 2 1 1 24 CYS H    PEPT 24 . H    1 1 
       338 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       338 1 2 1 1 24 CYS HB2  PEPT 24 . HB2  1 1 
       339 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       339 1 2 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       340 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       340 1 2 1 1 24 CYS HB3  PEPT 24 . HB3  1 1 
       341 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       341 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       342 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       342 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       343 1 1 1 1 23 SER H    PEPT 23 . H    1 1 
       343 1 2 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       344 1 1 1 1 23 SER HA   PEPT 23 . HA   1 1 
       344 1 2 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       345 1 1 1 1 23 SER HA   PEPT 23 . HA   1 1 
       345 1 2 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       346 1 1 1 1 23 SER HA   PEPT 23 . HA   1 1 
       346 1 2 1 1 27 THR H    PEPT 27 . H    1 1 
       347 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       347 1 2 1 1 24 CYS H    PEPT 24 . H    1 1 
       348 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       348 1 2 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       349 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       349 1 2 1 1 24 CYS HB2  PEPT 24 . HB2  1 1 
       350 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       350 1 2 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       351 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       351 1 2 1 1 24 CYS HB3  PEPT 24 . HB3  1 1 
       352 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       352 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       353 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       353 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       354 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       354 1 2 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       355 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       355 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       356 1 1 1 1 23 SER QB   PEPT 23 . HB*  1 1 
       356 1 2 1 1 29 THR H    PEPT 29 . H    1 1 
       357 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       357 1 2 1 1 24 CYS HB2  PEPT 24 . HB2  1 1 
       358 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       358 1 2 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       359 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       359 1 2 1 1 24 CYS HB3  PEPT 24 . HB3  1 1 
       360 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       360 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       361 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       361 1 2 1 1 25 MET QB   PEPT 25 . HB*  1 1 
       362 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       362 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       363 1 1 1 1 24 CYS H    PEPT 24 . H    1 1 
       363 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       364 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       364 1 2 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       365 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       365 1 2 1 1 27 THR H    PEPT 27 . H    1 1 
       366 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       366 1 2 1 1 28 ASN H    PEPT 28 . H    1 1 
       367 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       367 1 2 1 1 28 ASN HA   PEPT 28 . HA   1 1 
       368 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       368 1 2 1 1 29 THR H    PEPT 29 . H    1 1 
       369 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       369 1 2 1 1 29 THR HA   PEPT 29 . HA   1 1 
       370 1 1 1 1 24 CYS HA   PEPT 24 . HA   1 1 
       370 1 2 1 1 30 CYS HA   PEPT 30 . HA   1 1 
       371 1 1 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       371 1 2 1 1 25 MET HA   PEPT 25 . HA   1 1 
       372 1 1 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       372 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       373 1 1 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       373 1 2 1 1 29 THR H    PEPT 29 . H    1 1 
       374 1 1 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       374 1 2 1 1 30 CYS H    PEPT 30 . H    1 1 
       375 1 1 1 1 24 CYS QB   PEPT 24 . HB*  1 1 
       375 1 2 1 1 30 CYS HA   PEPT 30 . HA   1 1 
       376 1 1 1 1 24 CYS HB2  PEPT 24 . HB2  1 1 
       376 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       377 1 1 1 1 24 CYS HB3  PEPT 24 . HB3  1 1 
       377 1 2 1 1 25 MET H    PEPT 25 . H    1 1 
       378 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       378 1 2 1 1 25 MET HB2  PEPT 25 . HB2  1 1 
       379 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       379 1 2 1 1 25 MET QB   PEPT 25 . HB*  1 1 
       380 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       380 1 2 1 1 25 MET HB3  PEPT 25 . HB3  1 1 
       381 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       381 1 2 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       382 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       382 1 2 1 1 25 MET HG2  PEPT 25 . HG2  1 1 
       383 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       383 1 2 1 1 25 MET QG   PEPT 25 . HG*  1 1 
       384 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       384 1 2 1 1 25 MET HG3  PEPT 25 . HG3  1 1 
       385 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       385 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       386 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       386 1 2 1 1 26 CYS HA   PEPT 26 . HA   1 1 
       387 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       387 1 2 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       388 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       388 1 2 1 1 27 THR H    PEPT 27 . H    1 1 
       389 1 1 1 1 25 MET H    PEPT 25 . H    1 1 
       389 1 2 1 1 28 ASN HA   PEPT 28 . HA   1 1 
       390 1 1 1 1 25 MET HA   PEPT 25 . HA   1 1 
       390 1 2 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       391 1 1 1 1 25 MET HA   PEPT 25 . HA   1 1 
       391 1 2 1 1 25 MET HG2  PEPT 25 . HG2  1 1 
       392 1 1 1 1 25 MET HA   PEPT 25 . HA   1 1 
       392 1 2 1 1 25 MET QG   PEPT 25 . HG*  1 1 
       393 1 1 1 1 25 MET HA   PEPT 25 . HA   1 1 
       393 1 2 1 1 25 MET HG3  PEPT 25 . HG3  1 1 
       394 1 1 1 1 25 MET HA   PEPT 25 . HA   1 1 
       394 1 2 1 1 28 ASN H    PEPT 28 . H    1 1 
       395 1 1 1 1 25 MET HA   PEPT 25 . HA   1 1 
       395 1 2 1 1 28 ASN HA   PEPT 28 . HA   1 1 
       396 1 1 1 1 25 MET QB   PEPT 25 . HB*  1 1 
       396 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       397 1 1 1 1 25 MET HB2  PEPT 25 . HB2  1 1 
       397 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       398 1 1 1 1 25 MET HB3  PEPT 25 . HB3  1 1 
       398 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       399 1 1 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       399 1 2 1 1 25 MET HG2  PEPT 25 . HG2  1 1 
       400 1 1 1 1 25 MET ME   PEPT 25 . HE*  1 1 
       400 1 2 1 1 25 MET HG3  PEPT 25 . HG3  1 1 
       401 1 1 1 1 25 MET QG   PEPT 25 . HG*  1 1 
       401 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       402 1 1 1 1 25 MET HG2  PEPT 25 . HG2  1 1 
       402 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       403 1 1 1 1 25 MET HG3  PEPT 25 . HG3  1 1 
       403 1 2 1 1 26 CYS H    PEPT 26 . H    1 1 
       404 1 1 1 1 26 CYS H    PEPT 26 . H    1 1 
       404 1 2 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       405 1 1 1 1 26 CYS H    PEPT 26 . H    1 1 
       405 1 2 1 1 26 CYS HB3  PEPT 26 . HB3  1 1 
       406 1 1 1 1 26 CYS H    PEPT 26 . H    1 1 
       406 1 2 1 1 27 THR H    PEPT 27 . H    1 1 
       407 1 1 1 1 26 CYS H    PEPT 26 . H    1 1 
       407 1 2 1 1 27 THR HA   PEPT 27 . HA   1 1 
       408 1 1 1 1 26 CYS H    PEPT 26 . H    1 1 
       408 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       409 1 1 1 1 26 CYS HA   PEPT 26 . HA   1 1 
       409 1 2 1 1 27 THR HA   PEPT 27 . HA   1 1 
       410 1 1 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       410 1 2 1 1 27 THR H    PEPT 27 . H    1 1 
       411 1 1 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       411 1 2 1 1 27 THR HA   PEPT 27 . HA   1 1 
       412 1 1 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       412 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       413 1 1 1 1 26 CYS HB2  PEPT 26 . HB2  1 1 
       413 1 2 1 1 28 ASN H    PEPT 28 . H    1 1 
       414 1 1 1 1 26 CYS HB3  PEPT 26 . HB3  1 1 
       414 1 2 1 1 27 THR H    PEPT 27 . H    1 1 
       415 1 1 1 1 26 CYS HB3  PEPT 26 . HB3  1 1 
       415 1 2 1 1 27 THR HA   PEPT 27 . HA   1 1 
       416 1 1 1 1 26 CYS HB3  PEPT 26 . HB3  1 1 
       416 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       417 1 1 1 1 27 THR H    PEPT 27 . H    1 1 
       417 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       418 1 1 1 1 27 THR H    PEPT 27 . H    1 1 
       418 1 2 1 1 28 ASN H    PEPT 28 . H    1 1 
       419 1 1 1 1 27 THR H    PEPT 27 . H    1 1 
       419 1 2 1 1 28 ASN QB   PEPT 28 . HB*  1 1 
       420 1 1 1 1 27 THR H    PEPT 27 . H    1 1 
       420 1 2 1 1 29 THR H    PEPT 29 . H    1 1 
       421 1 1 1 1 27 THR HA   PEPT 27 . HA   1 1 
       421 1 2 1 1 27 THR HB   PEPT 27 . HB   1 1 
       422 1 1 1 1 27 THR HA   PEPT 27 . HA   1 1 
       422 1 2 1 1 27 THR MG   PEPT 27 . HG2* 1 1 
       423 1 1 1 1 27 THR HA   PEPT 27 . HA   1 1 
       423 1 2 1 1 28 ASN H    PEPT 28 . H    1 1 
       424 1 1 1 1 27 THR HA   PEPT 27 . HA   1 1 
       424 1 2 1 1 28 ASN HA   PEPT 28 . HA   1 1 
       425 1 1 1 1 27 THR HA   PEPT 27 . HA   1 1 
       425 1 2 1 1 28 ASN QB   PEPT 28 . HB*  1 1 
       426 1 1 1 1 28 ASN H    PEPT 28 . H    1 1 
       426 1 2 1 1 28 ASN HA   PEPT 28 . HA   1 1 
       427 1 1 1 1 28 ASN H    PEPT 28 . H    1 1 
       427 1 2 1 1 28 ASN QB   PEPT 28 . HB*  1 1 
       428 1 1 1 1 28 ASN H    PEPT 28 . H    1 1 
       428 1 2 1 1 29 THR H    PEPT 29 . H    1 1 
       429 1 1 1 1 28 ASN HA   PEPT 28 . HA   1 1 
       429 1 2 1 1 29 THR H    PEPT 29 . H    1 1 
       430 1 1 1 1 28 ASN QB   PEPT 28 . HB*  1 1 
       430 1 2 1 1 29 THR MG   PEPT 29 . HG2* 1 1 
       431 1 1 1 1 29 THR H    PEPT 29 . H    1 1 
       431 1 2 1 1 29 THR MG   PEPT 29 . HG2* 1 1 
       432 1 1 1 1 29 THR HA   PEPT 29 . HA   1 1 
       432 1 2 1 1 29 THR MG   PEPT 29 . HG2* 1 1 
       433 1 1 1 1 29 THR HA   PEPT 29 . HA   1 1 
       433 1 2 1 1 30 CYS H    PEPT 30 . H    1 1 
       434 1 1 1 1 30 CYS H    PEPT 30 . H    1 1 
       434 1 2 1 1 30 CYS HB2  PEPT 30 . HB2  1 1 
       435 1 1 1 1 30 CYS H    PEPT 30 . H    1 1 
       435 1 2 1 1 30 CYS QB   PEPT 30 . HB*  1 1 
       436 1 1 1 1 30 CYS H    PEPT 30 . H    1 1 
       436 1 2 1 1 30 CYS HB3  PEPT 30 . HB3  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 . . . . .  5.5 0.0  5.5 1 1 
         2 1 . . . . . 2.88 0.0 2.88 1 1 
         3 1 . . . . . 3.65 0.0 3.65 1 1 
         4 1 . . . . . 4.47 0.0 4.47 1 1 
         5 1 . . . . . 4.47 0.0 4.47 1 1 
         6 1 . . . . . 3.16 0.0 3.16 1 1 
         7 1 . . . . . 5.05 0.0 5.05 1 1 
         8 1 . . . . .  5.0 0.0  5.0 1 1 
         9 1 . . . . . 4.71 0.0 4.71 1 1 
        10 1 . . . . . 5.44 0.0 5.44 1 1 
        11 1 . . . . .  4.2 0.0  4.2 1 1 
        12 1 . . . . . 4.28 0.0 4.28 1 1 
        13 1 . . . . . 2.88 0.0 2.88 1 1 
        14 1 . . . . . 5.16 0.0 5.16 1 1 
        15 1 . . . . . 4.64 0.0 4.64 1 1 
        16 1 . . . . .  3.4 0.0  3.4 1 1 
        17 1 . . . . . 3.63 0.0 3.63 1 1 
        18 1 . . . . .  3.9 0.0  3.9 1 1 
        19 1 . . . . . 5.21 0.0 5.21 1 1 
        20 1 . . . . .    . 0.0 4.74 1 1 
        21 1 . . . . . 4.77 0.0 4.77 1 1 
        22 1 . . . . . 5.38 0.0 5.38 1 1 
        23 1 . . . . . 5.38 0.0 5.38 1 1 
        24 1 . . . . . 4.92 0.0 4.92 1 1 
        25 1 . . . . . 4.93 0.0 4.93 1 1 
        26 1 . . . . . 5.32 0.0 5.32 1 1 
        27 1 . . . . . 5.14 0.0 5.14 1 1 
        28 1 . . . . .    . 0.0 3.91 1 1 
        29 1 . . . . .  5.2 0.0  5.2 1 1 
        30 1 . . . . .  5.5 0.0  5.5 1 1 
        31 1 . . . . .  5.5 0.0  5.5 1 1 
        32 1 . . . . .    . 0.0 4.14 1 1 
        33 1 . . . . .  5.5 0.0  5.5 1 1 
        34 1 . . . . .  5.5 0.0  5.5 1 1 
        35 1 . . . . .  5.5 0.0  5.5 1 1 
        36 1 . . . . . 5.44 0.0 5.44 1 1 
        37 1 . . . . . 5.18 0.0 5.18 1 1 
        38 1 . . . . .  5.5 0.0  5.5 1 1 
        39 1 . . . . . 3.21 0.0 3.21 1 1 
        40 1 . . . . . 4.95 0.0 4.95 1 1 
        41 1 . . . . . 4.34 0.0 4.34 1 1 
        42 1 . . . . . 4.95 0.0 4.95 1 1 
        43 1 . . . . . 5.44 0.0 5.44 1 1 
        44 1 . . . . . 4.07 0.0 4.07 1 1 
        45 1 . . . . . 3.18 0.0 3.18 1 1 
        46 1 . . . . . 4.07 0.0 4.07 1 1 
        47 1 . . . . .  2.8 0.0  2.8 1 1 
        48 1 . . . . . 4.31 0.0 4.31 1 1 
        49 1 . . . . . 3.89 0.0 3.89 1 1 
        50 1 . . . . .  4.7 0.0  4.7 1 1 
        51 1 . . . . . 3.71 0.0 3.71 1 1 
        52 1 . . . . .    . 0.0 3.17 1 1 
        53 1 . . . . . 4.92 0.0 4.92 1 1 
        54 1 . . . . . 3.28 0.0 3.28 1 1 
        55 1 . . . . . 5.23 0.0 5.23 1 1 
        56 1 . . . . .    . 0.0 2.87 1 1 
        57 1 . . . . .  4.6 0.0  4.6 1 1 
        58 1 . . . . . 3.69 0.0 3.69 1 1 
        59 1 . . . . . 4.55 0.0 4.55 1 1 
        60 1 . . . . .    . 0.0 3.35 1 1 
        61 1 . . . . . 5.44 0.0 5.44 1 1 
        62 1 . . . . .  4.9 0.0  4.9 1 1 
        63 1 . . . . . 2.71 0.0 2.71 1 1 
        64 1 . . . . . 4.74 0.0 4.74 1 1 
        65 1 . . . . . 4.61 0.0 4.61 1 1 
        66 1 . . . . . 4.83 0.0 4.83 1 1 
        67 1 . . . . . 3.83 0.0 3.83 1 1 
        68 1 . . . . . 3.83 0.0 3.83 1 1 
        69 1 . . . . . 5.47 0.0 5.47 1 1 
        70 1 . . . . . 5.34 0.0 5.34 1 1 
        71 1 . . . . . 4.22 0.0 4.22 1 1 
        72 1 . . . . .  4.6 0.0  4.6 1 1 
        73 1 . . . . . 3.75 0.0 3.75 1 1 
        74 1 . . . . . 3.93 0.0 3.93 1 1 
        75 1 . . . . . 4.93 0.0 4.93 1 1 
        76 1 . . . . . 4.94 0.0 4.94 1 1 
        77 1 . . . . . 3.35 0.0 3.35 1 1 
        78 1 . . . . . 3.66 0.0 3.66 1 1 
        79 1 . . . . . 4.47 0.0 4.47 1 1 
        80 1 . . . . . 5.24 0.0 5.24 1 1 
        81 1 . . . . . 5.34 0.0 5.34 1 1 
        82 1 . . . . .  5.5 0.0  5.5 1 1 
        83 1 . . . . . 2.98 0.0 2.98 1 1 
        84 1 . . . . .  5.1 0.0  5.1 1 1 
        85 1 . . . . . 5.31 0.0 5.31 1 1 
        86 1 . . . . . 4.92 0.0 4.92 1 1 
        87 1 . . . . . 3.57 0.0 3.57 1 1 
        88 1 . . . . . 5.32 0.0 5.32 1 1 
        89 1 . . . . .  5.5 0.0  5.5 1 1 
        90 1 . . . . . 4.62 0.0 4.62 1 1 
        91 1 . . . . . 4.52 0.0 4.52 1 1 
        92 1 . . . . . 3.75 0.0 3.75 1 1 
        93 1 . . . . . 4.95 0.0 4.95 1 1 
        94 1 . . . . .  5.5 0.0  5.5 1 1 
        95 1 . . . . . 4.73 0.0 4.73 1 1 
        96 1 . . . . .  5.5 0.0  5.5 1 1 
        97 1 . . . . . 5.36 0.0 5.36 1 1 
        98 1 . . . . . 3.65 0.0 3.65 1 1 
        99 1 . . . . . 3.26 0.0 3.26 1 1 
       100 1 . . . . . 4.21 0.0 4.21 1 1 
       101 1 . . . . . 3.49 0.0 3.49 1 1 
       102 1 . . . . . 4.21 0.0 4.21 1 1 
       103 1 . . . . . 4.69 0.0 4.69 1 1 
       104 1 . . . . . 3.47 0.0 3.47 1 1 
       105 1 . . . . . 2.72 0.0 2.72 1 1 
       106 1 . . . . . 5.14 0.0 5.14 1 1 
       107 1 . . . . . 4.88 0.0 4.88 1 1 
       108 1 . . . . . 4.12 0.0 4.12 1 1 
       109 1 . . . . . 4.88 0.0 4.88 1 1 
       110 1 . . . . .  5.5 0.0  5.5 1 1 
       111 1 . . . . . 4.09 0.0 4.09 1 1 
       112 1 . . . . . 4.55 0.0 4.55 1 1 
       113 1 . . . . . 4.65 0.0 4.65 1 1 
       114 1 . . . . . 4.76 0.0 4.76 1 1 
       115 1 . . . . . 5.34 0.0 5.34 1 1 
       116 1 . . . . . 3.17 0.0 3.17 1 1 
       117 1 . . . . . 4.22 0.0 4.22 1 1 
       118 1 . . . . .  3.7 0.0  3.7 1 1 
       119 1 . . . . .  3.7 0.0  3.7 1 1 
       120 1 . . . . . 4.11 0.0 4.11 1 1 
       121 1 . . . . . 4.57 0.0 4.57 1 1 
       122 1 . . . . . 3.84 0.0 3.84 1 1 
       123 1 . . . . . 3.23 0.0 3.23 1 1 
       124 1 . . . . . 3.84 0.0 3.84 1 1 
       125 1 . . . . . 3.03 0.0 3.03 1 1 
       126 1 . . . . . 2.62 0.0 2.62 1 1 
       127 1 . . . . . 4.46 0.0 4.46 1 1 
       128 1 . . . . . 3.46 0.0 3.46 1 1 
       129 1 . . . . . 3.65 0.0 3.65 1 1 
       130 1 . . . . . 2.85 0.0 2.85 1 1 
       131 1 . . . . . 4.83 0.0 4.83 1 1 
       132 1 . . . . . 4.59 0.0 4.59 1 1 
       133 1 . . . . . 4.57 0.0 4.57 1 1 
       134 1 . . . . . 5.13 0.0 5.13 1 1 
       135 1 . . . . .    . 0.0 5.26 1 1 
       136 1 . . . . . 5.08 0.0 5.08 1 1 
       137 1 . . . . . 3.43 0.0 3.43 1 1 
       138 1 . . . . . 3.43 0.0 3.43 1 1 
       139 1 . . . . .  3.5 0.0  3.5 1 1 
       140 1 . . . . . 4.38 0.0 4.38 1 1 
       141 1 . . . . . 4.91 0.0 4.91 1 1 
       142 1 . . . . . 5.31 0.0 5.31 1 1 
       143 1 . . . . . 4.82 0.0 4.82 1 1 
       144 1 . . . . . 4.06 0.0 4.06 1 1 
       145 1 . . . . . 3.66 0.0 3.66 1 1 
       146 1 . . . . . 3.69 0.0 3.69 1 1 
       147 1 . . . . .  4.3 0.0  4.3 1 1 
       148 1 . . . . .    . 0.0 4.18 1 1 
       149 1 . . . . . 3.77 0.0 3.77 1 1 
       150 1 . . . . . 3.94 0.0 3.94 1 1 
       151 1 . . . . .  4.6 0.0  4.6 1 1 
       152 1 . . . . . 5.02 0.0 5.02 1 1 
       153 1 . . . . . 5.34 0.0 5.34 1 1 
       154 1 . . . . . 2.78 0.0 2.78 1 1 
       155 1 . . . . . 2.67 0.0 2.67 1 1 
       156 1 . . . . . 4.21 0.0 4.21 1 1 
       157 1 . . . . . 3.55 0.0 3.55 1 1 
       158 1 . . . . . 4.46 0.0 4.46 1 1 
       159 1 . . . . . 5.33 0.0 5.33 1 1 
       160 1 . . . . .  5.5 0.0  5.5 1 1 
       161 1 . . . . . 4.25 0.0 4.25 1 1 
       162 1 . . . . . 4.89 0.0 4.89 1 1 
       163 1 . . . . .  4.2 0.0  4.2 1 1 
       164 1 . . . . . 4.89 0.0 4.89 1 1 
       165 1 . . . . . 4.55 0.0 4.55 1 1 
       166 1 . . . . .    . 0.0 4.25 1 1 
       167 1 . . . . . 3.63 0.0 3.63 1 1 
       168 1 . . . . . 4.38 0.0 4.38 1 1 
       169 1 . . . . . 5.47 0.0 5.47 1 1 
       170 1 . . . . . 5.02 0.0 5.02 1 1 
       171 1 . . . . . 4.24 0.0 4.24 1 1 
       172 1 . . . . .  5.5 0.0  5.5 1 1 
       173 1 . . . . . 5.26 0.0 5.26 1 1 
       174 1 . . . . .  5.5 0.0  5.5 1 1 
       175 1 . . . . . 3.79 0.0 3.79 1 1 
       176 1 . . . . .    . 0.0 3.72 1 1 
       177 1 . . . . . 5.46 0.0 5.46 1 1 
       178 1 . . . . . 3.73 0.0 3.73 1 1 
       179 1 . . . . . 4.49 0.0 4.49 1 1 
       180 1 . . . . . 5.23 0.0 5.23 1 1 
       181 1 . . . . .  5.2 0.0  5.2 1 1 
       182 1 . . . . . 2.82 0.0 2.82 1 1 
       183 1 . . . . . 2.87 0.0 2.87 1 1 
       184 1 . . . . . 2.91 0.0 2.91 1 1 
       185 1 . . . . .  5.5 0.0  5.5 1 1 
       186 1 . . . . . 4.84 0.0 4.84 1 1 
       187 1 . . . . . 4.74 0.0 4.74 1 1 
       188 1 . . . . . 3.34 0.0 3.34 1 1 
       189 1 . . . . .  5.5 0.0  5.5 1 1 
       190 1 . . . . .  5.5 0.0  5.5 1 1 
       191 1 . . . . .  5.5 0.0  5.5 1 1 
       192 1 . . . . . 4.48 0.0 4.48 1 1 
       193 1 . . . . . 3.26 0.0 3.26 1 1 
       194 1 . . . . .  5.0 0.0  5.0 1 1 
       195 1 . . . . . 3.76 0.0 3.76 1 1 
       196 1 . . . . . 4.48 0.0 4.48 1 1 
       197 1 . . . . . 3.44 0.0 3.44 1 1 
       198 1 . . . . . 5.16 0.0 5.16 1 1 
       199 1 . . . . . 4.53 0.0 4.53 1 1 
       200 1 . . . . . 5.28 0.0 5.28 1 1 
       201 1 . . . . . 4.43 0.0 4.43 1 1 
       202 1 . . . . . 3.77 0.0 3.77 1 1 
       203 1 . . . . . 4.26 0.0 4.26 1 1 
       204 1 . . . . . 4.16 0.0 4.16 1 1 
       205 1 . . . . . 4.99 0.0 4.99 1 1 
       206 1 . . . . . 4.47 0.0 4.47 1 1 
       207 1 . . . . . 4.85 0.0 4.85 1 1 
       208 1 . . . . . 4.85 0.0 4.85 1 1 
       209 1 . . . . . 3.31 0.0 3.31 1 1 
       210 1 . . . . .  4.1 0.0  4.1 1 1 
       211 1 . . . . . 4.31 0.0 4.31 1 1 
       212 1 . . . . .  4.7 0.0  4.7 1 1 
       213 1 . . . . .  5.0 0.0  5.0 1 1 
       214 1 . . . . . 3.49 0.0 3.49 1 1 
       215 1 . . . . . 4.36 0.0 4.36 1 1 
       216 1 . . . . .  4.7 0.0  4.7 1 1 
       217 1 . . . . .  5.5 0.0  5.5 1 1 
       218 1 . . . . . 4.04 0.0 4.04 1 1 
       219 1 . . . . . 3.94 0.0 3.94 1 1 
       220 1 . . . . . 5.39 0.0 5.39 1 1 
       221 1 . . . . . 4.76 0.0 4.76 1 1 
       222 1 . . . . .  5.0 0.0  5.0 1 1 
       223 1 . . . . .  5.5 0.0  5.5 1 1 
       224 1 . . . . . 5.34 0.0 5.34 1 1 
       225 1 . . . . . 3.01 0.0 3.01 1 1 
       226 1 . . . . . 4.78 0.0 4.78 1 1 
       227 1 . . . . .  5.5 0.0  5.5 1 1 
       228 1 . . . . . 4.04 0.0 4.04 1 1 
       229 1 . . . . . 3.94 0.0 3.94 1 1 
       230 1 . . . . . 4.66 0.0 4.66 1 1 
       231 1 . . . . .    . 0.0 4.67 1 1 
       232 1 . . . . . 5.28 0.0 5.28 1 1 
       233 1 . . . . .  3.4 0.0  3.4 1 1 
       234 1 . . . . . 4.83 0.0 4.83 1 1 
       235 1 . . . . . 4.82 0.0 4.82 1 1 
       236 1 . . . . .    . 0.0 4.09 1 1 
       237 1 . . . . . 4.31 0.0 4.31 1 1 
       238 1 . . . . . 4.99 0.0 4.99 1 1 
       239 1 . . . . .  5.5 0.0  5.5 1 1 
       240 1 . . . . . 4.63 0.0 4.63 1 1 
       241 1 . . . . .  5.5 0.0  5.5 1 1 
       242 1 . . . . . 3.76 0.0 3.76 1 1 
       243 1 . . . . . 4.94 0.0 4.94 1 1 
       244 1 . . . . .  5.5 0.0  5.5 1 1 
       245 1 . . . . . 5.23 0.0 5.23 1 1 
       246 1 . . . . . 3.42 0.0 3.42 1 1 
       247 1 . . . . . 4.94 0.0 4.94 1 1 
       248 1 . . . . . 4.37 0.0 4.37 1 1 
       249 1 . . . . . 4.65 0.0 4.65 1 1 
       250 1 . . . . .    . 0.0 4.37 1 1 
       251 1 . . . . .    . 0.0 3.68 1 1 
       252 1 . . . . . 4.22 0.0 4.22 1 1 
       253 1 . . . . . 3.96 0.0 3.96 1 1 
       254 1 . . . . . 3.44 0.0 3.44 1 1 
       255 1 . . . . . 5.14 0.0 5.14 1 1 
       256 1 . . . . . 5.01 0.0 5.01 1 1 
       257 1 . . . . .  4.9 0.0  4.9 1 1 
       258 1 . . . . . 3.32 0.0 3.32 1 1 
       259 1 . . . . . 3.65 0.0 3.65 1 1 
       260 1 . . . . . 3.52 0.0 3.52 1 1 
       261 1 . . . . . 4.67 0.0 4.67 1 1 
       262 1 . . . . . 3.28 0.0 3.28 1 1 
       263 1 . . . . . 4.74 0.0 4.74 1 1 
       264 1 . . . . . 3.37 0.0 3.37 1 1 
       265 1 . . . . . 4.07 0.0 4.07 1 1 
       266 1 . . . . . 5.34 0.0 5.34 1 1 
       267 1 . . . . . 3.65 0.0 3.65 1 1 
       268 1 . . . . . 4.86 0.0 4.86 1 1 
       269 1 . . . . . 4.24 0.0 4.24 1 1 
       270 1 . . . . . 5.19 0.0 5.19 1 1 
       271 1 . . . . .  5.5 0.0  5.5 1 1 
       272 1 . . . . .  3.9 0.0  3.9 1 1 
       273 1 . . . . . 5.31 0.0 5.31 1 1 
       274 1 . . . . . 5.46 0.0 5.46 1 1 
       275 1 . . . . . 4.98 0.0 4.98 1 1 
       276 1 . . . . . 4.54 0.0 4.54 1 1 
       277 1 . . . . .    . 0.0  5.2 1 1 
       278 1 . . . . . 5.17 0.0 5.17 1 1 
       279 1 . . . . .    . 0.0 3.76 1 1 
       280 1 . . . . .    . 0.0 4.18 1 1 
       281 1 . . . . . 3.89 0.0 3.89 1 1 
       282 1 . . . . .  5.1 0.0  5.1 1 1 
       283 1 . . . . . 5.47 0.0 5.47 1 1 
       284 1 . . . . . 3.29 0.0 3.29 1 1 
       285 1 . . . . . 5.23 0.0 5.23 1 1 
       286 1 . . . . . 3.55 0.0 3.55 1 1 
       287 1 . . . . . 5.37 0.0 5.37 1 1 
       288 1 . . . . .    . 0.0 4.21 1 1 
       289 1 . . . . . 3.95 0.0 3.95 1 1 
       290 1 . . . . . 3.37 0.0 3.37 1 1 
       291 1 . . . . . 4.64 0.0 4.64 1 1 
       292 1 . . . . . 2.91 0.0 2.91 1 1 
       293 1 . . . . . 2.79 0.0 2.79 1 1 
       294 1 . . . . . 2.78 0.0 2.78 1 1 
       295 1 . . . . .  2.9 0.0  2.9 1 1 
       296 1 . . . . . 5.05 0.0 5.05 1 1 
       297 1 . . . . . 4.15 0.0 4.15 1 1 
       298 1 . . . . .  5.5 0.0  5.5 1 1 
       299 1 . . . . . 3.52 0.0 3.52 1 1 
       300 1 . . . . . 4.45 0.0 4.45 1 1 
       301 1 . . . . . 4.39 0.0 4.39 1 1 
       302 1 . . . . .  5.5 0.0  5.5 1 1 
       303 1 . . . . . 4.57 0.0 4.57 1 1 
       304 1 . . . . . 3.58 0.0 3.58 1 1 
       305 1 . . . . . 2.77 0.0 2.77 1 1 
       306 1 . . . . . 4.94 0.0 4.94 1 1 
       307 1 . . . . . 4.72 0.0 4.72 1 1 
       308 1 . . . . . 3.64 0.0 3.64 1 1 
       309 1 . . . . . 4.88 0.0 4.88 1 1 
       310 1 . . . . . 4.58 0.0 4.58 1 1 
       311 1 . . . . . 5.34 0.0 5.34 1 1 
       312 1 . . . . . 4.12 0.0 4.12 1 1 
       313 1 . . . . . 3.62 0.0 3.62 1 1 
       314 1 . . . . . 4.12 0.0 4.12 1 1 
       315 1 . . . . .  5.5 0.0  5.5 1 1 
       316 1 . . . . .  5.5 0.0  5.5 1 1 
       317 1 . . . . . 4.55 0.0 4.55 1 1 
       318 1 . . . . .  5.5 0.0  5.5 1 1 
       319 1 . . . . . 4.69 0.0 4.69 1 1 
       320 1 . . . . .  5.5 0.0  5.5 1 1 
       321 1 . . . . . 4.57 0.0 4.57 1 1 
       322 1 . . . . . 4.24 0.0 4.24 1 1 
       323 1 . . . . .  2.7 0.0  2.7 1 1 
       324 1 . . . . .  5.5 0.0  5.5 1 1 
       325 1 . . . . .  4.9 0.0  4.9 1 1 
       326 1 . . . . . 4.53 0.0 4.53 1 1 
       327 1 . . . . . 4.02 0.0 4.02 1 1 
       328 1 . . . . . 3.94 0.0 3.94 1 1 
       329 1 . . . . . 4.02 0.0 4.02 1 1 
       330 1 . . . . . 4.98 0.0 4.98 1 1 
       331 1 . . . . . 4.29 0.0 4.29 1 1 
       332 1 . . . . . 4.98 0.0 4.98 1 1 
       333 1 . . . . . 3.75 0.0 3.75 1 1 
       334 1 . . . . . 4.18 0.0 4.18 1 1 
       335 1 . . . . . 5.19 0.0 5.19 1 1 
       336 1 . . . . . 3.11 0.0 3.11 1 1 
       337 1 . . . . . 3.37 0.0 3.37 1 1 
       338 1 . . . . .  5.5 0.0  5.5 1 1 
       339 1 . . . . . 4.72 0.0 4.72 1 1 
       340 1 . . . . .  5.5 0.0  5.5 1 1 
       341 1 . . . . . 4.82 0.0 4.82 1 1 
       342 1 . . . . .  5.5 0.0  5.5 1 1 
       343 1 . . . . .  5.5 0.0  5.5 1 1 
       344 1 . . . . . 2.62 0.0 2.62 1 1 
       345 1 . . . . . 4.49 0.0 4.49 1 1 
       346 1 . . . . . 4.34 0.0 4.34 1 1 
       347 1 . . . . . 3.62 0.0 3.62 1 1 
       348 1 . . . . . 4.31 0.0 4.31 1 1 
       349 1 . . . . . 5.38 0.0 5.38 1 1 
       350 1 . . . . . 4.73 0.0 4.73 1 1 
       351 1 . . . . . 5.38 0.0 5.38 1 1 
       352 1 . . . . . 4.99 0.0 4.99 1 1 
       353 1 . . . . . 5.27 0.0 5.27 1 1 
       354 1 . . . . . 5.49 0.0 5.49 1 1 
       355 1 . . . . . 5.04 0.0 5.04 1 1 
       356 1 . . . . .  5.5 0.0  5.5 1 1 
       357 1 . . . . . 3.61 0.0 3.61 1 1 
       358 1 . . . . . 2.92 0.0 2.92 1 1 
       359 1 . . . . . 3.61 0.0 3.61 1 1 
       360 1 . . . . . 3.46 0.0 3.46 1 1 
       361 1 . . . . . 4.91 0.0 4.91 1 1 
       362 1 . . . . . 4.82 0.0 4.82 1 1 
       363 1 . . . . .  5.5 0.0  5.5 1 1 
       364 1 . . . . . 2.64 0.0 2.64 1 1 
       365 1 . . . . . 4.04 0.0 4.04 1 1 
       366 1 . . . . . 4.62 0.0 4.62 1 1 
       367 1 . . . . . 4.33 0.0 4.33 1 1 
       368 1 . . . . . 3.47 0.0 3.47 1 1 
       369 1 . . . . . 4.89 0.0 4.89 1 1 
       370 1 . . . . . 4.33 0.0 4.33 1 1 
       371 1 . . . . . 5.01 0.0 5.01 1 1 
       372 1 . . . . . 5.14 0.0 5.14 1 1 
       373 1 . . . . . 4.16 0.0 4.16 1 1 
       374 1 . . . . .  4.0 0.0  4.0 1 1 
       375 1 . . . . . 3.28 0.0 3.28 1 1 
       376 1 . . . . . 4.66 0.0 4.66 1 1 
       377 1 . . . . . 4.66 0.0 4.66 1 1 
       378 1 . . . . . 3.67 0.0 3.67 1 1 
       379 1 . . . . . 3.05 0.0 3.05 1 1 
       380 1 . . . . . 3.67 0.0 3.67 1 1 
       381 1 . . . . . 5.15 0.0 5.15 1 1 
       382 1 . . . . . 4.02 0.0 4.02 1 1 
       383 1 . . . . . 3.47 0.0 3.47 1 1 
       384 1 . . . . . 4.02 0.0 4.02 1 1 
       385 1 . . . . . 3.21 0.0 3.21 1 1 
       386 1 . . . . .  5.5 0.0  5.5 1 1 
       387 1 . . . . . 5.11 0.0 5.11 1 1 
       388 1 . . . . . 4.65 0.0 4.65 1 1 
       389 1 . . . . .  5.5 0.0  5.5 1 1 
       390 1 . . . . . 4.27 0.0 4.27 1 1 
       391 1 . . . . . 3.91 0.0 3.91 1 1 
       392 1 . . . . .  3.4 0.0  3.4 1 1 
       393 1 . . . . . 3.91 0.0 3.91 1 1 
       394 1 . . . . . 4.11 0.0 4.11 1 1 
       395 1 . . . . . 4.22 0.0 4.22 1 1 
       396 1 . . . . . 3.64 0.0 3.64 1 1 
       397 1 . . . . . 4.25 0.0 4.25 1 1 
       398 1 . . . . . 4.25 0.0 4.25 1 1 
       399 1 . . . . . 3.82 0.0 3.82 1 1 
       400 1 . . . . . 3.82 0.0 3.82 1 1 
       401 1 . . . . . 4.79 0.0 4.79 1 1 
       402 1 . . . . .  5.5 0.0  5.5 1 1 
       403 1 . . . . .  5.5 0.0  5.5 1 1 
       404 1 . . . . . 3.31 0.0 3.31 1 1 
       405 1 . . . . .  3.7 0.0  3.7 1 1 
       406 1 . . . . . 3.18 0.0 3.18 1 1 
       407 1 . . . . . 5.05 0.0 5.05 1 1 
       408 1 . . . . . 4.51 0.0 4.51 1 1 
       409 1 . . . . . 4.71 0.0 4.71 1 1 
       410 1 . . . . . 3.72 0.0 3.72 1 1 
       411 1 . . . . . 4.85 0.0 4.85 1 1 
       412 1 . . . . . 3.73 0.0 3.73 1 1 
       413 1 . . . . .  4.8 0.0  4.8 1 1 
       414 1 . . . . . 4.07 0.0 4.07 1 1 
       415 1 . . . . . 4.81 0.0 4.81 1 1 
       416 1 . . . . .  4.0 0.0  4.0 1 1 
       417 1 . . . . . 3.53 0.0 3.53 1 1 
       418 1 . . . . . 2.97 0.0 2.97 1 1 
       419 1 . . . . . 5.27 0.0 5.27 1 1 
       420 1 . . . . . 4.18 0.0 4.18 1 1 
       421 1 . . . . . 2.53 0.0 2.53 1 1 
       422 1 . . . . . 2.46 0.0 2.46 1 1 
       423 1 . . . . . 3.47 0.0 3.47 1 1 
       424 1 . . . . .  5.4 0.0  5.4 1 1 
       425 1 . . . . . 4.95 0.0 4.95 1 1 
       426 1 . . . . . 2.73 0.0 2.73 1 1 
       427 1 . . . . . 3.56 0.0 3.56 1 1 
       428 1 . . . . . 3.41 0.0 3.41 1 1 
       429 1 . . . . . 3.22 0.0 3.22 1 1 
       430 1 . . . . . 4.49 0.0 4.49 1 1 
       431 1 . . . . .  3.6 0.0  3.6 1 1 
       432 1 . . . . . 2.51 0.0 2.51 1 1 
       433 1 . . . . . 3.12 0.0 3.12 1 1 
       434 1 . . . . . 3.65 0.0 3.65 1 1 
       435 1 . . . . . 2.99 0.0 2.99 1 1 
       436 1 . . . . . 3.65 0.0 3.65 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ALA C    C  -1.272  -4.384  -3.122 1.00 . A P .    1 ALA C    1 1 
        1    2 1 1  1 ALA CA   C  -2.189  -3.949  -1.963 1.00 . A P .    1 ALA CA   1 1 
        1    3 1 1  1 ALA CB   C  -2.276  -5.031  -0.899 1.00 . A P .    1 ALA CB   1 1 
        1    4 1 1  1 ALA HA   H  -1.785  -3.051  -1.518 1.00 . A P .    1 ALA HA   1 1 
        1    5 1 1  1 ALA HB1  H  -2.916  -4.696  -0.098 1.00 . A P .    1 ALA HB1  1 1 
        1    6 1 1  1 ALA HB2  H  -2.683  -5.931  -1.335 1.00 . A P .    1 ALA HB2  1 1 
        1    7 1 1  1 ALA HB3  H  -1.288  -5.233  -0.513 1.00 . A P .    1 ALA HB3  1 1 
        1    8 1 1  1 ALA N    N  -3.518  -3.633  -2.460 1.00 . A P .    1 ALA N    1 1 
        1    9 1 1  1 ALA O    O  -1.561  -5.375  -3.816 1.00 . A P .    1 ALA O    1 1 
        1   10 1 1  2 HYP C    C   1.559  -5.195  -4.217 1.00 . A P .    2 HYP C    1 1 
        1   11 1 1  2 HYP CA   C   0.754  -3.930  -4.463 1.00 . A P .    2 HYP CA   1 1 
        1   12 1 1  2 HYP CB   C   1.675  -2.697  -4.488 1.00 . A P .    2 HYP CB   1 1 
        1   13 1 1  2 HYP CD   C   0.216  -2.436  -2.643 1.00 . A P .    2 HYP CD   1 1 
        1   14 1 1  2 HYP CG   C   0.942  -1.673  -3.701 1.00 . A P .    2 HYP CG   1 1 
        1   15 1 1  2 HYP HA   H   0.241  -4.014  -5.410 1.00 . A P .    2 HYP HA   1 1 
        1   16 1 1  2 HYP HB2  H   2.625  -2.939  -4.033 1.00 . A P .    2 HYP HB2  1 1 
        1   17 1 1  2 HYP HB3  H   1.825  -2.376  -5.508 1.00 . A P .    2 HYP HB3  1 1 
        1   18 1 1  2 HYP HD1  H  -0.173  -1.583  -5.346 1.00 . A P .    2 HYP HD1  1 1 
        1   19 1 1  2 HYP HD22 H   0.878  -2.675  -1.823 1.00 . A P .    2 HYP HD22 1 1 
        1   20 1 1  2 HYP HD23 H  -0.648  -1.890  -2.295 1.00 . A P .    2 HYP HD23 1 1 
        1   21 1 1  2 HYP HG   H   1.615  -0.943  -3.276 1.00 . A P .    2 HYP HG   1 1 
        1   22 1 1  2 HYP N    N  -0.186  -3.636  -3.376 1.00 . A P .    2 HYP N    1 1 
        1   23 1 1  2 HYP O    O   2.238  -5.333  -3.196 1.00 . A P .    2 HYP O    1 1 
        1   24 1 1  2 HYP OD1  O  -0.015  -1.024  -4.570 1.00 . A P .    2 HYP OD1  1 1 
        1   25 1 1  3 TRP C    C   3.405  -7.278  -5.961 1.00 . A P .    3 TRP C    1 1 
        1   26 1 1  3 TRP CA   C   2.169  -7.360  -5.085 1.00 . A P .    3 TRP CA   1 1 
        1   27 1 1  3 TRP CB   C   1.233  -8.478  -5.569 1.00 . A P .    3 TRP CB   1 1 
        1   28 1 1  3 TRP CD1  C   2.474 -10.501  -6.529 1.00 . A P .    3 TRP CD1  1 1 
        1   29 1 1  3 TRP CD2  C   1.783 -10.774  -4.429 1.00 . A P .    3 TRP CD2  1 1 
        1   30 1 1  3 TRP CE2  C   2.437 -11.947  -4.843 1.00 . A P .    3 TRP CE2  1 1 
        1   31 1 1  3 TRP CE3  C   1.262 -10.717  -3.139 1.00 . A P .    3 TRP CE3  1 1 
        1   32 1 1  3 TRP CG   C   1.817  -9.861  -5.525 1.00 . A P .    3 TRP CG   1 1 
        1   33 1 1  3 TRP CH2  C   2.068 -12.969  -2.755 1.00 . A P .    3 TRP CH2  1 1 
        1   34 1 1  3 TRP CZ2  C   2.587 -13.051  -4.017 1.00 . A P .    3 TRP CZ2  1 1 
        1   35 1 1  3 TRP CZ3  C   1.409 -11.816  -2.313 1.00 . A P .    3 TRP CZ3  1 1 
        1   36 1 1  3 TRP H    H   0.936  -5.926  -5.950 1.00 . A P .    3 TRP H    1 1 
        1   37 1 1  3 TRP HA   H   2.466  -7.563  -4.068 1.00 . A P .    3 TRP HA   1 1 
        1   38 1 1  3 TRP HB2  H   0.347  -8.479  -4.951 1.00 . A P .    3 TRP HB2  1 1 
        1   39 1 1  3 TRP HB3  H   0.945  -8.268  -6.588 1.00 . A P .    3 TRP HB3  1 1 
        1   40 1 1  3 TRP HD1  H   2.660 -10.054  -7.494 1.00 . A P .    3 TRP HD1  1 1 
        1   41 1 1  3 TRP HE1  H   3.331 -12.419  -6.667 1.00 . A P .    3 TRP HE1  1 1 
        1   42 1 1  3 TRP HE3  H   0.755  -9.829  -2.794 1.00 . A P .    3 TRP HE3  1 1 
        1   43 1 1  3 TRP HH2  H   2.161 -13.806  -2.079 1.00 . A P .    3 TRP HH2  1 1 
        1   44 1 1  3 TRP HZ2  H   3.097 -13.941  -4.355 1.00 . A P .    3 TRP HZ2  1 1 
        1   45 1 1  3 TRP HZ3  H   1.013 -11.790  -1.308 1.00 . A P .    3 TRP HZ3  1 1 
        1   46 1 1  3 TRP N    N   1.474  -6.106  -5.150 1.00 . A P .    3 TRP N    1 1 
        1   47 1 1  3 TRP NE1  N   2.850 -11.753  -6.127 1.00 . A P .    3 TRP NE1  1 1 
        1   48 1 1  3 TRP O    O   3.359  -6.719  -7.067 1.00 . A P .    3 TRP O    1 1 
        1   49 1 1  4 LEU C    C   5.735  -9.052  -7.092 1.00 . A P .    4 LEU C    1 1 
        1   50 1 1  4 LEU CA   C   5.705  -7.793  -6.256 1.00 . A P .    4 LEU CA   1 1 
        1   51 1 1  4 LEU CB   C   6.952  -7.697  -5.364 1.00 . A P .    4 LEU CB   1 1 
        1   52 1 1  4 LEU CD1  C   8.343  -6.474  -3.676 1.00 . A P .    4 LEU CD1  1 1 
        1   53 1 1  4 LEU CD2  C   7.044  -5.185  -5.377 1.00 . A P .    4 LEU CD2  1 1 
        1   54 1 1  4 LEU CG   C   7.072  -6.434  -4.506 1.00 . A P .    4 LEU CG   1 1 
        1   55 1 1  4 LEU H    H   4.494  -8.187  -4.580 1.00 . A P .    4 LEU H    1 1 
        1   56 1 1  4 LEU HA   H   5.672  -6.940  -6.918 1.00 . A P .    4 LEU HA   1 1 
        1   57 1 1  4 LEU HB2  H   6.957  -8.552  -4.704 1.00 . A P .    4 LEU HB2  1 1 
        1   58 1 1  4 LEU HB3  H   7.822  -7.755  -6.000 1.00 . A P .    4 LEU HB3  1 1 
        1   59 1 1  4 LEU HD11 H   9.198  -6.535  -4.334 1.00 . A P .    4 LEU HD11 1 1 
        1   60 1 1  4 LEU HD12 H   8.410  -5.576  -3.079 1.00 . A P .    4 LEU HD12 1 1 
        1   61 1 1  4 LEU HD13 H   8.320  -7.338  -3.030 1.00 . A P .    4 LEU HD13 1 1 
        1   62 1 1  4 LEU HD21 H   6.111  -5.146  -5.920 1.00 . A P .    4 LEU HD21 1 1 
        1   63 1 1  4 LEU HD22 H   7.135  -4.308  -4.751 1.00 . A P .    4 LEU HD22 1 1 
        1   64 1 1  4 LEU HD23 H   7.867  -5.214  -6.075 1.00 . A P .    4 LEU HD23 1 1 
        1   65 1 1  4 LEU HG   H   6.234  -6.393  -3.825 1.00 . A P .    4 LEU HG   1 1 
        1   66 1 1  4 LEU N    N   4.498  -7.784  -5.480 1.00 . A P .    4 LEU N    1 1 
        1   67 1 1  4 LEU O    O   6.034 -10.134  -6.594 1.00 . A P .    4 LEU O    1 1 
        1   68 1 1  5 VAL C    C   6.738 -10.400  -9.711 1.00 . A P .    5 VAL C    1 1 
        1   69 1 1  5 VAL CA   C   5.323 -10.051  -9.229 1.00 . A P .    5 VAL CA   1 1 
        1   70 1 1  5 VAL CB   C   4.381  -9.800 -10.449 1.00 . A P .    5 VAL CB   1 1 
        1   71 1 1  5 VAL CG1  C   2.947  -9.589  -9.990 1.00 . A P .    5 VAL CG1  1 1 
        1   72 1 1  5 VAL CG2  C   4.851  -8.613 -11.272 1.00 . A P .    5 VAL CG2  1 1 
        1   73 1 1  5 VAL H    H   5.078  -8.038  -8.644 1.00 . A P .    5 VAL H    1 1 
        1   74 1 1  5 VAL HA   H   4.944 -10.894  -8.670 1.00 . A P .    5 VAL HA   1 1 
        1   75 1 1  5 VAL HB   H   4.403 -10.683 -11.071 1.00 . A P .    5 VAL HB   1 1 
        1   76 1 1  5 VAL HG11 H   2.901  -8.732  -9.334 1.00 . A P .    5 VAL HG11 1 1 
        1   77 1 1  5 VAL HG12 H   2.313  -9.418 -10.848 1.00 . A P .    5 VAL HG12 1 1 
        1   78 1 1  5 VAL HG13 H   2.606 -10.467  -9.462 1.00 . A P .    5 VAL HG13 1 1 
        1   79 1 1  5 VAL HG21 H   4.859  -7.728 -10.652 1.00 . A P .    5 VAL HG21 1 1 
        1   80 1 1  5 VAL HG22 H   5.848  -8.805 -11.639 1.00 . A P .    5 VAL HG22 1 1 
        1   81 1 1  5 VAL HG23 H   4.182  -8.464 -12.105 1.00 . A P .    5 VAL HG23 1 1 
        1   82 1 1  5 VAL N    N   5.351  -8.923  -8.326 1.00 . A P .    5 VAL N    1 1 
        1   83 1 1  5 VAL O    O   7.659  -9.538  -9.681 1.00 . A P .    5 VAL O    1 1 
        1   84 1 1  6 PRO C    C   8.548 -11.458 -12.002 1.00 . A P .    6 PRO C    1 1 
        1   85 1 1  6 PRO CA   C   8.241 -12.103 -10.652 1.00 . A P .    6 PRO CA   1 1 
        1   86 1 1  6 PRO CB   C   8.066 -13.619 -10.810 1.00 . A P .    6 PRO CB   1 1 
        1   87 1 1  6 PRO CD   C   5.966 -12.761 -10.109 1.00 . A P .    6 PRO CD   1 1 
        1   88 1 1  6 PRO CG   C   6.602 -13.807 -10.969 1.00 . A P .    6 PRO CG   1 1 
        1   89 1 1  6 PRO HA   H   9.046 -11.897  -9.961 1.00 . A P .    6 PRO HA   1 1 
        1   90 1 1  6 PRO HB2  H   8.608 -13.960 -11.680 1.00 . A P .    6 PRO HB2  1 1 
        1   91 1 1  6 PRO HB3  H   8.435 -14.122  -9.929 1.00 . A P .    6 PRO HB3  1 1 
        1   92 1 1  6 PRO HD2  H   5.033 -12.440 -10.547 1.00 . A P .    6 PRO HD2  1 1 
        1   93 1 1  6 PRO HD3  H   5.814 -13.126  -9.102 1.00 . A P .    6 PRO HD3  1 1 
        1   94 1 1  6 PRO HG2  H   6.325 -13.660 -12.003 1.00 . A P .    6 PRO HG2  1 1 
        1   95 1 1  6 PRO HG3  H   6.318 -14.794 -10.633 1.00 . A P .    6 PRO HG3  1 1 
        1   96 1 1  6 PRO N    N   6.956 -11.662 -10.128 1.00 . A P .    6 PRO N    1 1 
        1   97 1 1  6 PRO O    O   7.741 -10.713 -12.557 1.00 . A P .    6 PRO O    1 1 
        1   98 1 1  7 SER C    C   9.728 -12.174 -14.854 1.00 . A P .    7 SER C    1 1 
        1   99 1 1  7 SER CA   C  10.158 -11.195 -13.763 1.00 . A P .    7 SER CA   1 1 
        1  100 1 1  7 SER CB   C  11.657 -11.093 -13.651 1.00 . A P .    7 SER CB   1 1 
        1  101 1 1  7 SER H    H  10.322 -12.304 -12.012 1.00 . A P .    7 SER H    1 1 
        1  102 1 1  7 SER HA   H   9.736 -10.214 -13.919 1.00 . A P .    7 SER HA   1 1 
        1  103 1 1  7 SER HB2  H  12.099 -12.076 -13.724 1.00 . A P .    7 SER HB2  1 1 
        1  104 1 1  7 SER HB3  H  12.040 -10.448 -14.427 1.00 . A P .    7 SER HB3  1 1 
        1  105 1 1  7 SER N    N   9.708 -11.720 -12.500 1.00 . A P .    7 SER N    1 1 
        1  106 1 1  7 SER O    O   8.729 -12.883 -14.672 1.00 . A P .    7 SER O    1 1 
        1  107 1 1  7 SER OG   O  11.971 -10.517 -12.385 1.00 . A P .    7 SER OG   1 1 
        1  108 1 1  8 GLN C    C  10.559 -14.621 -16.585 1.00 . A P .    8 GLN C    1 1 
        1  109 1 1  8 GLN CA   C  10.071 -13.222 -16.980 1.00 . A P .    8 GLN CA   1 1 
        1  110 1 1  8 GLN CB   C  10.477 -12.834 -18.404 1.00 . A P .    8 GLN CB   1 1 
        1  111 1 1  8 GLN CD   C  12.329 -12.385 -20.038 1.00 . A P .    8 GLN CD   1 1 
        1  112 1 1  8 GLN CG   C  11.933 -12.421 -18.582 1.00 . A P .    8 GLN CG   1 1 
        1  113 1 1  8 GLN H    H  11.175 -11.620 -16.141 1.00 . A P .    8 GLN H    1 1 
        1  114 1 1  8 GLN HA   H   8.995 -13.290 -16.925 1.00 . A P .    8 GLN HA   1 1 
        1  115 1 1  8 GLN HB2  H  10.300 -13.685 -19.043 1.00 . A P .    8 GLN HB2  1 1 
        1  116 1 1  8 GLN HB3  H   9.848 -12.019 -18.729 1.00 . A P .    8 GLN HB3  1 1 
        1  117 1 1  8 GLN HE21 H  13.554 -10.862 -19.729 1.00 . A P .    8 GLN HE21 1 1 
        1  118 1 1  8 GLN HE22 H  13.472 -11.485 -21.344 1.00 . A P .    8 GLN HE22 1 1 
        1  119 1 1  8 GLN HG2  H  12.071 -11.436 -18.162 1.00 . A P .    8 GLN HG2  1 1 
        1  120 1 1  8 GLN HG3  H  12.563 -13.128 -18.064 1.00 . A P .    8 GLN HG3  1 1 
        1  121 1 1  8 GLN N    N  10.423 -12.231 -15.976 1.00 . A P .    8 GLN N    1 1 
        1  122 1 1  8 GLN NE2  N  13.196 -11.489 -20.400 1.00 . A P .    8 GLN NE2  1 1 
        1  123 1 1  8 GLN O    O  11.532 -15.162 -17.128 1.00 . A P .    8 GLN O    1 1 
        1  124 1 1  8 GLN OE1  O  11.807 -13.159 -20.845 1.00 . A P .    8 GLN OE1  1 1 
        1  125 1 1  9 ILE C    C   8.951 -17.278 -15.153 1.00 . A P .    9 ILE C    1 1 
        1  126 1 1  9 ILE CA   C  10.200 -16.428 -15.011 1.00 . A P .    9 ILE CA   1 1 
        1  127 1 1  9 ILE CB   C  10.531 -16.247 -13.494 1.00 . A P .    9 ILE CB   1 1 
        1  128 1 1  9 ILE CD1  C  11.951 -14.840 -11.860 1.00 . A P .    9 ILE CD1  1 1 
        1  129 1 1  9 ILE CG1  C  11.523 -15.082 -13.300 1.00 . A P .    9 ILE CG1  1 1 
        1  130 1 1  9 ILE CG2  C  11.095 -17.536 -12.897 1.00 . A P .    9 ILE CG2  1 1 
        1  131 1 1  9 ILE H    H   9.131 -14.650 -15.242 1.00 . A P .    9 ILE H    1 1 
        1  132 1 1  9 ILE HA   H  11.039 -16.881 -15.518 1.00 . A P .    9 ILE HA   1 1 
        1  133 1 1  9 ILE HB   H   9.612 -16.014 -12.980 1.00 . A P .    9 ILE HB   1 1 
        1  134 1 1  9 ILE HD11 H  12.641 -14.010 -11.822 1.00 . A P .    9 ILE HD11 1 1 
        1  135 1 1  9 ILE HD12 H  11.081 -14.615 -11.260 1.00 . A P .    9 ILE HD12 1 1 
        1  136 1 1  9 ILE HD13 H  12.430 -15.728 -11.474 1.00 . A P .    9 ILE HD13 1 1 
        1  137 1 1  9 ILE HG12 H  12.391 -15.236 -13.921 1.00 . A P .    9 ILE HG12 1 1 
        1  138 1 1  9 ILE HG13 H  11.034 -14.183 -13.647 1.00 . A P .    9 ILE HG13 1 1 
        1  139 1 1  9 ILE HG21 H  10.366 -18.327 -12.997 1.00 . A P .    9 ILE HG21 1 1 
        1  140 1 1  9 ILE HG22 H  11.998 -17.810 -13.423 1.00 . A P .    9 ILE HG22 1 1 
        1  141 1 1  9 ILE HG23 H  11.323 -17.380 -11.853 1.00 . A P .    9 ILE HG23 1 1 
        1  142 1 1  9 ILE N    N   9.896 -15.157 -15.598 1.00 . A P .    9 ILE N    1 1 
        1  143 1 1  9 ILE O    O   7.845 -16.735 -15.238 1.00 . A P .    9 ILE O    1 1 
        1  144 1 1 10 THR C    C   7.601 -19.952 -14.014 1.00 . A P .   10 THR C    1 1 
        1  145 1 1 10 THR CA   C   7.970 -19.416 -15.376 1.00 . A P .   10 THR CA   1 1 
        1  146 1 1 10 THR CB   C   8.328 -20.607 -16.265 1.00 . A P .   10 THR CB   1 1 
        1  147 1 1 10 THR CG2  C   7.069 -21.233 -16.863 1.00 . A P .   10 THR CG2  1 1 
        1  148 1 1 10 THR H    H   9.990 -18.948 -15.164 1.00 . A P .   10 THR H    1 1 
        1  149 1 1 10 THR HA   H   7.143 -18.879 -15.814 1.00 . A P .   10 THR HA   1 1 
        1  150 1 1 10 THR HB   H   8.802 -21.323 -15.607 1.00 . A P .   10 THR HB   1 1 
        1  151 1 1 10 THR HG1  H   8.563 -19.865 -18.053 1.00 . A P .   10 THR HG1  1 1 
        1  152 1 1 10 THR HG21 H   7.345 -22.073 -17.483 1.00 . A P .   10 THR HG21 1 1 
        1  153 1 1 10 THR HG22 H   6.419 -21.570 -16.069 1.00 . A P .   10 THR HG22 1 1 
        1  154 1 1 10 THR HG23 H   6.548 -20.500 -17.462 1.00 . A P .   10 THR HG23 1 1 
        1  155 1 1 10 THR N    N   9.100 -18.550 -15.230 1.00 . A P .   10 THR N    1 1 
        1  156 1 1 10 THR O    O   8.460 -20.130 -13.167 1.00 . A P .   10 THR O    1 1 
        1  157 1 1 10 THR OG1  O   9.158 -20.148 -17.348 1.00 . A P .   10 THR OG1  1 1 
        1  158 1 1 11 THR C    C   5.934 -22.291 -12.836 1.00 . A P .   11 THR C    1 1 
        1  159 1 1 11 THR CA   C   5.912 -20.794 -12.607 1.00 . A P .   11 THR CA   1 1 
        1  160 1 1 11 THR CB   C   4.475 -20.341 -12.299 1.00 . A P .   11 THR CB   1 1 
        1  161 1 1 11 THR CG2  C   4.422 -18.849 -11.991 1.00 . A P .   11 THR CG2  1 1 
        1  162 1 1 11 THR H    H   5.678 -19.978 -14.477 1.00 . A P .   11 THR H    1 1 
        1  163 1 1 11 THR HA   H   6.559 -20.546 -11.780 1.00 . A P .   11 THR HA   1 1 
        1  164 1 1 11 THR HB   H   4.105 -20.900 -11.453 1.00 . A P .   11 THR HB   1 1 
        1  165 1 1 11 THR HG1  H   2.994 -19.935 -13.604 1.00 . A P .   11 THR HG1  1 1 
        1  166 1 1 11 THR HG21 H   4.789 -18.296 -12.843 1.00 . A P .   11 THR HG21 1 1 
        1  167 1 1 11 THR HG22 H   3.402 -18.560 -11.787 1.00 . A P .   11 THR HG22 1 1 
        1  168 1 1 11 THR HG23 H   5.038 -18.637 -11.131 1.00 . A P .   11 THR HG23 1 1 
        1  169 1 1 11 THR N    N   6.358 -20.187 -13.805 1.00 . A P .   11 THR N    1 1 
        1  170 1 1 11 THR O    O   6.013 -22.753 -13.985 1.00 . A P .   11 THR O    1 1 
        1  171 1 1 11 THR OG1  O   3.656 -20.625 -13.442 1.00 . A P .   11 THR OG1  1 1 
        1  172 1 1 12 CYS C    C   4.374 -24.801 -12.255 1.00 . A P .   12 CYS C    1 1 
        1  173 1 1 12 CYS CA   C   5.813 -24.464 -11.966 1.00 . A P .   12 CYS CA   1 1 
        1  174 1 1 12 CYS CB   C   6.336 -25.257 -10.758 1.00 . A P .   12 CYS CB   1 1 
        1  175 1 1 12 CYS H    H   6.106 -22.647 -10.925 1.00 . A P .   12 CYS H    1 1 
        1  176 1 1 12 CYS HA   H   6.393 -24.730 -12.839 1.00 . A P .   12 CYS HA   1 1 
        1  177 1 1 12 CYS HB2  H   7.395 -25.069 -10.654 1.00 . A P .   12 CYS HB2  1 1 
        1  178 1 1 12 CYS HB3  H   5.828 -24.917  -9.868 1.00 . A P .   12 CYS HB3  1 1 
        1  179 1 1 12 CYS N    N   5.944 -23.052 -11.802 1.00 . A P .   12 CYS N    1 1 
        1  180 1 1 12 CYS O    O   3.597 -25.002 -11.357 1.00 . A P .   12 CYS O    1 1 
        1  181 1 1 12 CYS SG   S   6.109 -27.079 -10.885 1.00 . A P .   12 CYS SG   1 1 
        1  182 1 1 13 CYS C    C   1.553 -24.195 -13.480 1.00 . A P .   13 CYS C    1 1 
        1  183 1 1 13 CYS CA   C   2.678 -25.090 -14.015 1.00 . A P .   13 CYS CA   1 1 
        1  184 1 1 13 CYS CB   C   2.418 -26.558 -13.639 1.00 . A P .   13 CYS CB   1 1 
        1  185 1 1 13 CYS H    H   4.629 -24.299 -14.167 1.00 . A P .   13 CYS H    1 1 
        1  186 1 1 13 CYS HA   H   2.695 -25.018 -15.093 1.00 . A P .   13 CYS HA   1 1 
        1  187 1 1 13 CYS HB2  H   2.274 -26.624 -12.570 1.00 . A P .   13 CYS HB2  1 1 
        1  188 1 1 13 CYS HB3  H   1.526 -26.902 -14.140 1.00 . A P .   13 CYS HB3  1 1 
        1  189 1 1 13 CYS N    N   4.000 -24.688 -13.519 1.00 . A P .   13 CYS N    1 1 
        1  190 1 1 13 CYS O    O   0.369 -24.480 -13.692 1.00 . A P .   13 CYS O    1 1 
        1  191 1 1 13 CYS SG   S   3.797 -27.672 -14.092 1.00 . A P .   13 CYS SG   1 1 
        1  192 1 1 14 GLY C    C   1.094 -22.205 -10.718 1.00 . A P .   14 GLY C    1 1 
        1  193 1 1 14 GLY CA   C   0.943 -22.234 -12.233 1.00 . A P .   14 GLY CA   1 1 
        1  194 1 1 14 GLY H    H   2.862 -22.824 -12.866 1.00 . A P .   14 GLY H    1 1 
        1  195 1 1 14 GLY HA2  H   1.064 -21.231 -12.615 1.00 . A P .   14 GLY HA2  1 1 
        1  196 1 1 14 GLY HA3  H  -0.046 -22.591 -12.479 1.00 . A P .   14 GLY HA3  1 1 
        1  197 1 1 14 GLY N    N   1.919 -23.088 -12.860 1.00 . A P .   14 GLY N    1 1 
        1  198 1 1 14 GLY O    O   0.259 -21.631 -10.021 1.00 . A P .   14 GLY O    1 1 
        1  199 1 1 15 TYR C    C   3.198 -21.536  -8.390 1.00 . A P .   15 TYR C    1 1 
        1  200 1 1 15 TYR CA   C   2.437 -22.814  -8.757 1.00 . A P .   15 TYR CA   1 1 
        1  201 1 1 15 TYR CB   C   3.266 -24.041  -8.324 1.00 . A P .   15 TYR CB   1 1 
        1  202 1 1 15 TYR CD1  C   1.227 -25.538  -8.457 1.00 . A P .   15 TYR CD1  1 1 
        1  203 1 1 15 TYR CD2  C   3.372 -26.529  -8.714 1.00 . A P .   15 TYR CD2  1 1 
        1  204 1 1 15 TYR CE1  C   0.640 -26.776  -8.608 1.00 . A P .   15 TYR CE1  1 1 
        1  205 1 1 15 TYR CE2  C   2.792 -27.768  -8.870 1.00 . A P .   15 TYR CE2  1 1 
        1  206 1 1 15 TYR CG   C   2.603 -25.392  -8.509 1.00 . A P .   15 TYR CG   1 1 
        1  207 1 1 15 TYR CZ   C   1.425 -27.886  -8.815 1.00 . A P .   15 TYR CZ   1 1 
        1  208 1 1 15 TYR H    H   2.762 -23.320 -10.800 1.00 . A P .   15 TYR H    1 1 
        1  209 1 1 15 TYR HA   H   1.490 -22.818  -8.237 1.00 . A P .   15 TYR HA   1 1 
        1  210 1 1 15 TYR HB2  H   4.181 -24.060  -8.897 1.00 . A P .   15 TYR HB2  1 1 
        1  211 1 1 15 TYR HB3  H   3.517 -23.934  -7.279 1.00 . A P .   15 TYR HB3  1 1 
        1  212 1 1 15 TYR HD1  H   0.612 -24.665  -8.298 1.00 . A P .   15 TYR HD1  1 1 
        1  213 1 1 15 TYR HD2  H   4.447 -26.431  -8.756 1.00 . A P .   15 TYR HD2  1 1 
        1  214 1 1 15 TYR HE1  H  -0.435 -26.866  -8.564 1.00 . A P .   15 TYR HE1  1 1 
        1  215 1 1 15 TYR HE2  H   3.414 -28.637  -9.033 1.00 . A P .   15 TYR HE2  1 1 
        1  216 1 1 15 TYR HH   H   1.353 -29.750  -8.436 1.00 . A P .   15 TYR HH   1 1 
        1  217 1 1 15 TYR N    N   2.157 -22.829 -10.202 1.00 . A P .   15 TYR N    1 1 
        1  218 1 1 15 TYR O    O   3.207 -20.568  -9.167 1.00 . A P .   15 TYR O    1 1 
        1  219 1 1 15 TYR OH   O   0.836 -29.123  -8.967 1.00 . A P .   15 TYR OH   1 1 
        1  220 1 1 16 ASN C    C   5.715 -20.023  -7.742 1.00 . A P .   16 ASN C    1 1 
        1  221 1 1 16 ASN CA   C   4.609 -20.360  -6.759 1.00 . A P .   16 ASN CA   1 1 
        1  222 1 1 16 ASN CB   C   5.214 -20.583  -5.366 1.00 . A P .   16 ASN CB   1 1 
        1  223 1 1 16 ASN CG   C   4.221 -20.467  -4.229 1.00 . A P .   16 ASN CG   1 1 
        1  224 1 1 16 ASN H    H   3.786 -22.320  -6.640 1.00 . A P .   16 ASN H    1 1 
        1  225 1 1 16 ASN HA   H   3.955 -19.501  -6.721 1.00 . A P .   16 ASN HA   1 1 
        1  226 1 1 16 ASN HB2  H   5.649 -21.569  -5.342 1.00 . A P .   16 ASN HB2  1 1 
        1  227 1 1 16 ASN HB3  H   5.999 -19.858  -5.213 1.00 . A P .   16 ASN HB3  1 1 
        1  228 1 1 16 ASN HD21 H   3.814 -22.384  -4.363 1.00 . A P .   16 ASN HD21 1 1 
        1  229 1 1 16 ASN HD22 H   2.976 -21.539  -3.122 1.00 . A P .   16 ASN HD22 1 1 
        1  230 1 1 16 ASN N    N   3.825 -21.522  -7.213 1.00 . A P .   16 ASN N    1 1 
        1  231 1 1 16 ASN ND2  N   3.606 -21.552  -3.874 1.00 . A P .   16 ASN ND2  1 1 
        1  232 1 1 16 ASN O    O   6.312 -20.921  -8.351 1.00 . A P .   16 ASN O    1 1 
        1  233 1 1 16 ASN OD1  O   4.023 -19.390  -3.665 1.00 . A P .   16 ASN OD1  1 1 
        1  234 1 1 17 HYP C    C   8.449 -18.657  -8.519 1.00 . A P .   17 HYP C    1 1 
        1  235 1 1 17 HYP CA   C   7.019 -18.247  -8.851 1.00 . A P .   17 HYP CA   1 1 
        1  236 1 1 17 HYP CB   C   6.870 -16.736  -8.795 1.00 . A P .   17 HYP CB   1 1 
        1  237 1 1 17 HYP CD   C   5.460 -17.638  -7.084 1.00 . A P .   17 HYP CD   1 1 
        1  238 1 1 17 HYP CG   C   6.293 -16.451  -7.458 1.00 . A P .   17 HYP CG   1 1 
        1  239 1 1 17 HYP HA   H   6.780 -18.592  -9.846 1.00 . A P .   17 HYP HA   1 1 
        1  240 1 1 17 HYP HB2  H   7.843 -16.284  -8.906 1.00 . A P .   17 HYP HB2  1 1 
        1  241 1 1 17 HYP HB3  H   6.218 -16.411  -9.591 1.00 . A P .   17 HYP HB3  1 1 
        1  242 1 1 17 HYP HD1  H   5.979 -14.523  -7.301 1.00 . A P .   17 HYP HD1  1 1 
        1  243 1 1 17 HYP HD22 H   5.569 -17.865  -6.034 1.00 . A P .   17 HYP HD22 1 1 
        1  244 1 1 17 HYP HD23 H   4.417 -17.504  -7.327 1.00 . A P .   17 HYP HD23 1 1 
        1  245 1 1 17 HYP HG   H   7.073 -16.269  -6.733 1.00 . A P .   17 HYP HG   1 1 
        1  246 1 1 17 HYP N    N   6.032 -18.731  -7.881 1.00 . A P .   17 HYP N    1 1 
        1  247 1 1 17 HYP O    O   9.331 -18.557  -9.358 1.00 . A P .   17 HYP O    1 1 
        1  248 1 1 17 HYP OD1  O   5.452 -15.297  -7.565 1.00 . A P .   17 HYP OD1  1 1 
        1  249 1 1 18 GLY C    C  10.223 -20.985  -7.408 1.00 . A P .   18 GLY C    1 1 
        1  250 1 1 18 GLY CA   C   9.982 -19.581  -6.917 1.00 . A P .   18 GLY CA   1 1 
        1  251 1 1 18 GLY H    H   7.957 -19.137  -6.629 1.00 . A P .   18 GLY H    1 1 
        1  252 1 1 18 GLY HA2  H  10.725 -18.918  -7.334 1.00 . A P .   18 GLY HA2  1 1 
        1  253 1 1 18 GLY HA3  H  10.057 -19.569  -5.840 1.00 . A P .   18 GLY HA3  1 1 
        1  254 1 1 18 GLY N    N   8.674 -19.118  -7.297 1.00 . A P .   18 GLY N    1 1 
        1  255 1 1 18 GLY O    O  11.353 -21.473  -7.410 1.00 . A P .   18 GLY O    1 1 
        1  256 1 1 19 THR C    C   9.037 -22.890  -9.862 1.00 . A P .   19 THR C    1 1 
        1  257 1 1 19 THR CA   C   9.276 -22.954  -8.375 1.00 . A P .   19 THR CA   1 1 
        1  258 1 1 19 THR CB   C   8.285 -23.950  -7.709 1.00 . A P .   19 THR CB   1 1 
        1  259 1 1 19 THR CG2  C   8.648 -24.185  -6.249 1.00 . A P .   19 THR CG2  1 1 
        1  260 1 1 19 THR H    H   8.304 -21.177  -7.844 1.00 . A P .   19 THR H    1 1 
        1  261 1 1 19 THR HA   H  10.288 -23.293  -8.205 1.00 . A P .   19 THR HA   1 1 
        1  262 1 1 19 THR HB   H   8.364 -24.884  -8.246 1.00 . A P .   19 THR HB   1 1 
        1  263 1 1 19 THR HG1  H   6.913 -22.564  -8.143 1.00 . A P .   19 THR HG1  1 1 
        1  264 1 1 19 THR HG21 H   8.610 -23.246  -5.714 1.00 . A P .   19 THR HG21 1 1 
        1  265 1 1 19 THR HG22 H   7.948 -24.879  -5.808 1.00 . A P .   19 THR HG22 1 1 
        1  266 1 1 19 THR HG23 H   9.645 -24.595  -6.189 1.00 . A P .   19 THR HG23 1 1 
        1  267 1 1 19 THR N    N   9.172 -21.633  -7.839 1.00 . A P .   19 THR N    1 1 
        1  268 1 1 19 THR O    O   8.138 -22.178 -10.311 1.00 . A P .   19 THR O    1 1 
        1  269 1 1 19 THR OG1  O   6.925 -23.465  -7.795 1.00 . A P .   19 THR OG1  1 1 
        1  270 1 1 20 MET C    C   9.561 -24.945 -12.599 1.00 . A P .   20 MET C    1 1 
        1  271 1 1 20 MET CA   C   9.713 -23.576 -12.058 1.00 . A P .   20 MET CA   1 1 
        1  272 1 1 20 MET CB   C  10.918 -22.922 -12.709 1.00 . A P .   20 MET CB   1 1 
        1  273 1 1 20 MET CE   C  12.129 -20.941 -14.909 1.00 . A P .   20 MET CE   1 1 
        1  274 1 1 20 MET CG   C  11.068 -21.469 -12.405 1.00 . A P .   20 MET CG   1 1 
        1  275 1 1 20 MET H    H  10.467 -24.208 -10.179 1.00 . A P .   20 MET H    1 1 
        1  276 1 1 20 MET HA   H   8.834 -23.003 -12.309 1.00 . A P .   20 MET HA   1 1 
        1  277 1 1 20 MET HB2  H  11.811 -23.425 -12.371 1.00 . A P .   20 MET HB2  1 1 
        1  278 1 1 20 MET HB3  H  10.840 -23.037 -13.780 1.00 . A P .   20 MET HB3  1 1 
        1  279 1 1 20 MET HE1  H  11.998 -21.989 -15.131 1.00 . A P .   20 MET HE1  1 1 
        1  280 1 1 20 MET HE2  H  11.216 -20.408 -15.130 1.00 . A P .   20 MET HE2  1 1 
        1  281 1 1 20 MET HE3  H  12.933 -20.544 -15.511 1.00 . A P .   20 MET HE3  1 1 
        1  282 1 1 20 MET HG2  H  10.185 -20.964 -12.770 1.00 . A P .   20 MET HG2  1 1 
        1  283 1 1 20 MET HG3  H  11.112 -21.391 -11.334 1.00 . A P .   20 MET HG3  1 1 
        1  284 1 1 20 MET N    N   9.819 -23.604 -10.616 1.00 . A P .   20 MET N    1 1 
        1  285 1 1 20 MET O    O  10.132 -25.896 -12.079 1.00 . A P .   20 MET O    1 1 
        1  286 1 1 20 MET SD   S  12.531 -20.744 -13.166 1.00 . A P .   20 MET SD   1 1 
        1  287 1 1 21 CYS C    C   8.390 -26.115 -15.783 1.00 . A P .   21 CYS C    1 1 
        1  288 1 1 21 CYS CA   C   8.572 -26.309 -14.296 1.00 . A P .   21 CYS CA   1 1 
        1  289 1 1 21 CYS CB   C   7.366 -27.056 -13.691 1.00 . A P .   21 CYS CB   1 1 
        1  290 1 1 21 CYS H    H   8.441 -24.211 -13.996 1.00 . A P .   21 CYS H    1 1 
        1  291 1 1 21 CYS HA   H   9.457 -26.909 -14.149 1.00 . A P .   21 CYS HA   1 1 
        1  292 1 1 21 CYS HB2  H   6.529 -26.376 -13.629 1.00 . A P .   21 CYS HB2  1 1 
        1  293 1 1 21 CYS HB3  H   7.105 -27.878 -14.341 1.00 . A P .   21 CYS HB3  1 1 
        1  294 1 1 21 CYS N    N   8.817 -25.043 -13.637 1.00 . A P .   21 CYS N    1 1 
        1  295 1 1 21 CYS O    O   7.815 -25.112 -16.218 1.00 . A P .   21 CYS O    1 1 
        1  296 1 1 21 CYS SG   S   7.660 -27.733 -12.014 1.00 . A P .   21 CYS SG   1 1 
        1  297 1 1 22 HYP C    C   7.407 -27.454 -18.462 1.00 . A P .   22 HYP C    1 1 
        1  298 1 1 22 HYP CA   C   8.792 -27.001 -18.033 1.00 . A P .   22 HYP CA   1 1 
        1  299 1 1 22 HYP CB   C   9.848 -27.985 -18.535 1.00 . A P .   22 HYP CB   1 1 
        1  300 1 1 22 HYP CD   C   9.748 -28.166 -16.125 1.00 . A P .   22 HYP CD   1 1 
        1  301 1 1 22 HYP CG   C  10.180 -28.859 -17.378 1.00 . A P .   22 HYP CG   1 1 
        1  302 1 1 22 HYP HA   H   8.988 -26.014 -18.426 1.00 . A P .   22 HYP HA   1 1 
        1  303 1 1 22 HYP HB2  H   9.421 -28.574 -19.334 1.00 . A P .   22 HYP HB2  1 1 
        1  304 1 1 22 HYP HB3  H  10.713 -27.453 -18.899 1.00 . A P .   22 HYP HB3  1 1 
        1  305 1 1 22 HYP HD1  H  12.012 -28.359 -16.793 1.00 . A P .   22 HYP HD1  1 1 
        1  306 1 1 22 HYP HD22 H   9.157 -28.828 -15.510 1.00 . A P .   22 HYP HD22 1 1 
        1  307 1 1 22 HYP HD23 H  10.610 -27.815 -15.576 1.00 . A P .   22 HYP HD23 1 1 
        1  308 1 1 22 HYP HG   H   9.694 -29.818 -17.474 1.00 . A P .   22 HYP HG   1 1 
        1  309 1 1 22 HYP N    N   8.935 -27.036 -16.586 1.00 . A P .   22 HYP N    1 1 
        1  310 1 1 22 HYP O    O   6.738 -28.207 -17.735 1.00 . A P .   22 HYP O    1 1 
        1  311 1 1 22 HYP OD1  O  11.602 -29.049 -17.339 1.00 . A P .   22 HYP OD1  1 1 
        1  312 1 1 23 SER C    C   5.395 -28.838 -20.255 1.00 . A P .   23 SER C    1 1 
        1  313 1 1 23 SER CA   C   5.698 -27.330 -20.231 1.00 . A P .   23 SER CA   1 1 
        1  314 1 1 23 SER CB   C   5.690 -26.775 -21.638 1.00 . A P .   23 SER CB   1 1 
        1  315 1 1 23 SER H    H   7.609 -26.513 -20.219 1.00 . A P .   23 SER H    1 1 
        1  316 1 1 23 SER HA   H   4.943 -26.816 -19.657 1.00 . A P .   23 SER HA   1 1 
        1  317 1 1 23 SER HB2  H   6.343 -27.366 -22.264 1.00 . A P .   23 SER HB2  1 1 
        1  318 1 1 23 SER HB3  H   4.684 -26.803 -22.031 1.00 . A P .   23 SER HB3  1 1 
        1  319 1 1 23 SER HG   H   5.485 -24.941 -22.158 1.00 . A P .   23 SER HG   1 1 
        1  320 1 1 23 SER N    N   7.009 -27.048 -19.655 1.00 . A P .   23 SER N    1 1 
        1  321 1 1 23 SER O    O   4.267 -29.270 -20.021 1.00 . A P .   23 SER O    1 1 
        1  322 1 1 23 SER OG   O   6.141 -25.427 -21.631 1.00 . A P .   23 SER OG   1 1 
        1  323 1 1 24 CYS C    C   5.866 -31.658 -19.161 1.00 . A P .   24 CYS C    1 1 
        1  324 1 1 24 CYS CA   C   6.335 -31.079 -20.513 1.00 . A P .   24 CYS CA   1 1 
        1  325 1 1 24 CYS CB   C   7.705 -31.657 -20.894 1.00 . A P .   24 CYS CB   1 1 
        1  326 1 1 24 CYS H    H   7.304 -29.201 -20.633 1.00 . A P .   24 CYS H    1 1 
        1  327 1 1 24 CYS HA   H   5.627 -31.310 -21.296 1.00 . A P .   24 CYS HA   1 1 
        1  328 1 1 24 CYS HB2  H   8.027 -31.209 -21.822 1.00 . A P .   24 CYS HB2  1 1 
        1  329 1 1 24 CYS HB3  H   8.412 -31.394 -20.120 1.00 . A P .   24 CYS HB3  1 1 
        1  330 1 1 24 CYS N    N   6.426 -29.624 -20.463 1.00 . A P .   24 CYS N    1 1 
        1  331 1 1 24 CYS O    O   5.305 -32.754 -19.091 1.00 . A P .   24 CYS O    1 1 
        1  332 1 1 24 CYS SG   S   7.770 -33.470 -21.118 1.00 . A P .   24 CYS SG   1 1 
        1  333 1 1 25 MET C    C   4.397 -30.628 -16.350 1.00 . A P .   25 MET C    1 1 
        1  334 1 1 25 MET CA   C   5.673 -31.326 -16.767 1.00 . A P .   25 MET CA   1 1 
        1  335 1 1 25 MET CB   C   6.784 -31.024 -15.750 1.00 . A P .   25 MET CB   1 1 
        1  336 1 1 25 MET CE   C   7.412 -33.812 -14.262 1.00 . A P .   25 MET CE   1 1 
        1  337 1 1 25 MET CG   C   8.092 -31.754 -16.019 1.00 . A P .   25 MET CG   1 1 
        1  338 1 1 25 MET H    H   6.473 -30.008 -18.200 1.00 . A P .   25 MET H    1 1 
        1  339 1 1 25 MET HA   H   5.504 -32.393 -16.792 1.00 . A P .   25 MET HA   1 1 
        1  340 1 1 25 MET HB2  H   6.989 -29.964 -15.767 1.00 . A P .   25 MET HB2  1 1 
        1  341 1 1 25 MET HB3  H   6.436 -31.302 -14.766 1.00 . A P .   25 MET HB3  1 1 
        1  342 1 1 25 MET HE1  H   7.270 -34.869 -14.088 1.00 . A P .   25 MET HE1  1 1 
        1  343 1 1 25 MET HE2  H   8.176 -33.434 -13.599 1.00 . A P .   25 MET HE2  1 1 
        1  344 1 1 25 MET HE3  H   6.484 -33.290 -14.077 1.00 . A P .   25 MET HE3  1 1 
        1  345 1 1 25 MET HG2  H   8.437 -31.471 -17.003 1.00 . A P .   25 MET HG2  1 1 
        1  346 1 1 25 MET HG3  H   8.823 -31.448 -15.287 1.00 . A P .   25 MET HG3  1 1 
        1  347 1 1 25 MET N    N   6.065 -30.899 -18.098 1.00 . A P .   25 MET N    1 1 
        1  348 1 1 25 MET O    O   3.823 -30.928 -15.308 1.00 . A P .   25 MET O    1 1 
        1  349 1 1 25 MET SD   S   7.916 -33.548 -15.970 1.00 . A P .   25 MET SD   1 1 
        1  350 1 1 26 CYS C    C   1.592 -29.320 -17.689 1.00 . A P .   26 CYS C    1 1 
        1  351 1 1 26 CYS CA   C   2.783 -28.923 -16.850 1.00 . A P .   26 CYS CA   1 1 
        1  352 1 1 26 CYS CB   C   3.108 -27.444 -16.994 1.00 . A P .   26 CYS CB   1 1 
        1  353 1 1 26 CYS H    H   4.429 -29.548 -18.004 1.00 . A P .   26 CYS H    1 1 
        1  354 1 1 26 CYS HA   H   2.539 -29.114 -15.814 1.00 . A P .   26 CYS HA   1 1 
        1  355 1 1 26 CYS HB2  H   3.426 -27.242 -18.006 1.00 . A P .   26 CYS HB2  1 1 
        1  356 1 1 26 CYS HB3  H   2.232 -26.857 -16.762 1.00 . A P .   26 CYS HB3  1 1 
        1  357 1 1 26 CYS N    N   3.951 -29.712 -17.164 1.00 . A P .   26 CYS N    1 1 
        1  358 1 1 26 CYS O    O   0.525 -29.600 -17.160 1.00 . A P .   26 CYS O    1 1 
        1  359 1 1 26 CYS SG   S   4.434 -26.930 -15.870 1.00 . A P .   26 CYS SG   1 1 
        1  360 1 1 27 THR C    C   1.112 -30.996 -20.642 1.00 . A P .   27 THR C    1 1 
        1  361 1 1 27 THR CA   C   0.723 -29.745 -19.881 1.00 . A P .   27 THR CA   1 1 
        1  362 1 1 27 THR CB   C   0.445 -28.584 -20.839 1.00 . A P .   27 THR CB   1 1 
        1  363 1 1 27 THR CG2  C  -0.421 -27.526 -20.174 1.00 . A P .   27 THR CG2  1 1 
        1  364 1 1 27 THR H    H   2.642 -29.168 -19.403 1.00 . A P .   27 THR H    1 1 
        1  365 1 1 27 THR HA   H  -0.173 -29.944 -19.313 1.00 . A P .   27 THR HA   1 1 
        1  366 1 1 27 THR HB   H  -0.074 -28.987 -21.695 1.00 . A P .   27 THR HB   1 1 
        1  367 1 1 27 THR HG1  H   1.889 -28.267 -22.157 1.00 . A P .   27 THR HG1  1 1 
        1  368 1 1 27 THR HG21 H   0.087 -27.140 -19.302 1.00 . A P .   27 THR HG21 1 1 
        1  369 1 1 27 THR HG22 H  -0.606 -26.721 -20.869 1.00 . A P .   27 THR HG22 1 1 
        1  370 1 1 27 THR HG23 H  -1.362 -27.964 -19.875 1.00 . A P .   27 THR HG23 1 1 
        1  371 1 1 27 THR N    N   1.776 -29.380 -18.978 1.00 . A P .   27 THR N    1 1 
        1  372 1 1 27 THR O    O   0.435 -31.414 -21.561 1.00 . A P .   27 THR O    1 1 
        1  373 1 1 27 THR OG1  O   1.696 -28.000 -21.243 1.00 . A P .   27 THR OG1  1 1 
        1  374 1 1 28 ASN C    C   3.265 -32.611 -22.270 1.00 . A P .   28 ASN C    1 1 
        1  375 1 1 28 ASN CA   C   2.851 -32.798 -20.798 1.00 . A P .   28 ASN CA   1 1 
        1  376 1 1 28 ASN CB   C   1.934 -34.035 -20.614 1.00 . A P .   28 ASN CB   1 1 
        1  377 1 1 28 ASN CG   C   2.632 -35.369 -20.915 1.00 . A P .   28 ASN CG   1 1 
        1  378 1 1 28 ASN H    H   2.706 -31.135 -19.483 1.00 . A P .   28 ASN H    1 1 
        1  379 1 1 28 ASN HA   H   3.763 -32.957 -20.241 1.00 . A P .   28 ASN HA   1 1 
        1  380 1 1 28 ASN HB2  H   1.584 -34.061 -19.593 1.00 . A P .   28 ASN HB2  1 1 
        1  381 1 1 28 ASN HB3  H   1.082 -33.938 -21.271 1.00 . A P .   28 ASN HB3  1 1 
        1  382 1 1 28 ASN HD21 H   4.376 -34.707 -20.200 1.00 . A P .   28 ASN HD21 1 1 
        1  383 1 1 28 ASN HD22 H   4.374 -36.317 -20.811 1.00 . A P .   28 ASN HD22 1 1 
        1  384 1 1 28 ASN N    N   2.248 -31.569 -20.230 1.00 . A P .   28 ASN N    1 1 
        1  385 1 1 28 ASN ND2  N   3.913 -35.468 -20.607 1.00 . A P .   28 ASN ND2  1 1 
        1  386 1 1 28 ASN O    O   3.663 -33.546 -22.944 1.00 . A P .   28 ASN O    1 1 
        1  387 1 1 28 ASN OD1  O   2.006 -36.322 -21.390 1.00 . A P .   28 ASN OD1  1 1 
        1  388 1 1 29 THR C    C   5.067 -30.897 -24.259 1.00 . A P .   29 THR C    1 1 
        1  389 1 1 29 THR CA   C   3.559 -31.086 -24.087 1.00 . A P .   29 THR CA   1 1 
        1  390 1 1 29 THR CB   C   2.779 -29.847 -24.539 1.00 . A P .   29 THR CB   1 1 
        1  391 1 1 29 THR CG2  C   1.332 -30.208 -24.837 1.00 . A P .   29 THR CG2  1 1 
        1  392 1 1 29 THR H    H   2.950 -30.640 -22.173 1.00 . A P .   29 THR H    1 1 
        1  393 1 1 29 THR HA   H   3.250 -31.919 -24.700 1.00 . A P .   29 THR HA   1 1 
        1  394 1 1 29 THR HB   H   3.243 -29.446 -25.429 1.00 . A P .   29 THR HB   1 1 
        1  395 1 1 29 THR HG1  H   3.249 -28.070 -23.863 1.00 . A P .   29 THR HG1  1 1 
        1  396 1 1 29 THR HG21 H   0.796 -29.322 -25.145 1.00 . A P .   29 THR HG21 1 1 
        1  397 1 1 29 THR HG22 H   1.298 -30.942 -25.629 1.00 . A P .   29 THR HG22 1 1 
        1  398 1 1 29 THR HG23 H   0.872 -30.617 -23.948 1.00 . A P .   29 THR HG23 1 1 
        1  399 1 1 29 THR N    N   3.223 -31.395 -22.735 1.00 . A P .   29 THR N    1 1 
        1  400 1 1 29 THR O    O   5.652 -29.909 -23.784 1.00 . A P .   29 THR O    1 1 
        1  401 1 1 29 THR OG1  O   2.825 -28.861 -23.487 1.00 . A P .   29 THR OG1  1 1 
        1  402 1 1 30 CYS C    C   7.433 -32.734 -26.324 1.00 . A P .   30 CYS C    1 1 
        1  403 1 1 30 CYS CA   C   7.097 -31.854 -25.136 1.00 . A P .   30 CYS CA   1 1 
        1  404 1 1 30 CYS CB   C   7.861 -32.308 -23.912 1.00 . A P .   30 CYS CB   1 1 
        1  405 1 1 30 CYS H    H   5.209 -32.666 -25.189 1.00 . A P .   30 CYS H    1 1 
        1  406 1 1 30 CYS HA   H   7.351 -30.823 -25.328 1.00 . A P .   30 CYS HA   1 1 
        1  407 1 1 30 CYS HB2  H   8.827 -32.633 -24.262 1.00 . A P .   30 CYS HB2  1 1 
        1  408 1 1 30 CYS HB3  H   7.974 -31.487 -23.220 1.00 . A P .   30 CYS HB3  1 1 
        1  409 1 1 30 CYS N    N   5.691 -31.869 -24.875 1.00 . A P .   30 CYS N    1 1 
        1  410 1 1 30 CYS O    O   6.803 -33.800 -26.523 1.00 . A P .   30 CYS O    1 1 
        1  411 1 1 30 CYS SG   S   7.123 -33.730 -23.020 1.00 . A P .   30 CYS SG   1 1 
        1  412 2 2  1 A2G C1   C  12.296  -9.132 -12.375 1.00 . B P . 1031 A2G C1   1 1 
        1  413 2 2  1 A2G C2   C  12.821  -8.773 -11.008 1.00 . B P . 1031 A2G C2   1 1 
        1  414 2 2  1 A2G C3   C  11.736  -9.037  -9.983 1.00 . B P . 1031 A2G C3   1 1 
        1  415 2 2  1 A2G C4   C  10.515  -8.201 -10.329 1.00 . B P . 1031 A2G C4   1 1 
        1  416 2 2  1 A2G C5   C  10.041  -8.590 -11.709 1.00 . B P . 1031 A2G C5   1 1 
        1  417 2 2  1 A2G C6   C   8.826  -7.792 -12.176 1.00 . B P . 1031 A2G C6   1 1 
        1  418 2 2  1 A2G C7   C  15.095  -9.372 -11.352 1.00 . B P . 1031 A2G C7   1 1 
        1  419 2 2  1 A2G C8   C  16.185 -10.370 -11.176 1.00 . B P . 1031 A2G C8   1 1 
        1  420 2 2  1 A2G H1   H  13.061  -8.903 -13.135 1.00 . B P . 1031 A2G H1   1 1 
        1  421 2 2  1 A2G H14  H   7.937  -8.329 -11.869 1.00 . B P . 1031 A2G H14  1 1 
        1  422 2 2  1 A2G H2   H  13.122  -7.715 -10.967 1.00 . B P . 1031 A2G H2   1 1 
        1  423 2 2  1 A2G H3   H  11.458 -10.102 -10.023 1.00 . B P . 1031 A2G H3   1 1 
        1  424 2 2  1 A2G H4   H   9.720  -8.428  -9.603 1.00 . B P . 1031 A2G H4   1 1 
        1  425 2 2  1 A2G H5   H   9.801  -9.660 -11.722 1.00 . B P . 1031 A2G H5   1 1 
        1  426 2 2  1 A2G H6   H   8.863  -6.812 -11.730 1.00 . B P . 1031 A2G H6   1 1 
        1  427 2 2  1 A2G H8   H  15.895 -11.296 -11.650 1.00 . B P . 1031 A2G H8   1 1 
        1  428 2 2  1 A2G H8A  H  17.084  -9.998 -11.646 1.00 . B P . 1031 A2G H8A  1 1 
        1  429 2 2  1 A2G H8B  H  16.375 -10.546 -10.128 1.00 . B P . 1031 A2G H8B  1 1 
        1  430 2 2  1 A2G HN2  H  13.810 -10.397 -10.173 1.00 . B P . 1031 A2G HN2  1 1 
        1  431 2 2  1 A2G HO4  H  11.597  -6.668  -9.713 1.00 . B P . 1031 A2G HO4  1 1 
        1  432 2 2  1 A2G N2   N  13.954  -9.621 -10.756 1.00 . B P . 1031 A2G N2   1 1 
        1  433 2 2  1 A2G O    O  11.115  -8.361 -12.670 1.00 . B P . 1031 A2G O    1 1 
        1  434 2 2  1 A2G O3   O  12.198  -8.658  -8.703 1.00 . B P . 1031 A2G O3   1 1 
        1  435 2 2  1 A2G O4   O  10.861  -6.818 -10.327 1.00 . B P . 1031 A2G O4   1 1 
        1  436 2 2  1 A2G O6   O   8.919  -7.633 -13.600 1.00 . B P . 1031 A2G O6   1 1 
        1  437 2 2  1 A2G O7   O  15.264  -8.386 -12.069 1.00 . B P . 1031 A2G O7   1 1 
        2  438 1 1  1 ALA C    C   2.903  -3.752   1.815 1.00 . A P .    1 ALA C    1 1 
        2  439 1 1  1 ALA CA   C   1.892  -3.638   2.961 1.00 . A P .    1 ALA CA   1 1 
        2  440 1 1  1 ALA CB   C   1.009  -4.874   3.004 1.00 . A P .    1 ALA CB   1 1 
        2  441 1 1  1 ALA HA   H   2.422  -3.559   3.899 1.00 . A P .    1 ALA HA   1 1 
        2  442 1 1  1 ALA HB1  H   0.481  -4.973   2.067 1.00 . A P .    1 ALA HB1  1 1 
        2  443 1 1  1 ALA HB2  H   1.623  -5.748   3.166 1.00 . A P .    1 ALA HB2  1 1 
        2  444 1 1  1 ALA HB3  H   0.294  -4.780   3.809 1.00 . A P .    1 ALA HB3  1 1 
        2  445 1 1  1 ALA N    N   1.070  -2.449   2.803 1.00 . A P .    1 ALA N    1 1 
        2  446 1 1  1 ALA O    O   2.512  -3.777   0.641 1.00 . A P .    1 ALA O    1 1 
        2  447 1 1  2 HYP C    C   5.432  -5.369   0.707 1.00 . A P .    2 HYP C    1 1 
        2  448 1 1  2 HYP CA   C   5.256  -3.929   1.133 1.00 . A P .    2 HYP CA   1 1 
        2  449 1 1  2 HYP CB   C   6.530  -3.443   1.845 1.00 . A P .    2 HYP CB   1 1 
        2  450 1 1  2 HYP CD   C   4.780  -3.561   3.446 1.00 . A P .    2 HYP CD   1 1 
        2  451 1 1  2 HYP CG   C   6.043  -2.828   3.103 1.00 . A P .    2 HYP CG   1 1 
        2  452 1 1  2 HYP HA   H   5.081  -3.317   0.261 1.00 . A P .    2 HYP HA   1 1 
        2  453 1 1  2 HYP HB2  H   7.179  -4.282   2.044 1.00 . A P .    2 HYP HB2  1 1 
        2  454 1 1  2 HYP HB3  H   7.040  -2.721   1.225 1.00 . A P .    2 HYP HB3  1 1 
        2  455 1 1  2 HYP HD1  H   5.955  -1.249   1.910 1.00 . A P .    2 HYP HD1  1 1 
        2  456 1 1  2 HYP HD22 H   4.999  -4.501   3.930 1.00 . A P .    2 HYP HD22 1 1 
        2  457 1 1  2 HYP HD23 H   4.129  -2.955   4.058 1.00 . A P .    2 HYP HD23 1 1 
        2  458 1 1  2 HYP HG   H   6.776  -2.906   3.894 1.00 . A P .    2 HYP HG   1 1 
        2  459 1 1  2 HYP N    N   4.209  -3.767   2.126 1.00 . A P .    2 HYP N    1 1 
        2  460 1 1  2 HYP O    O   6.044  -6.183   1.426 1.00 . A P .    2 HYP O    1 1 
        2  461 1 1  2 HYP OD1  O   5.739  -1.447   2.835 1.00 . A P .    2 HYP OD1  1 1 
        2  462 1 1  3 TRP C    C   5.800  -6.832  -2.250 1.00 . A P .    3 TRP C    1 1 
        2  463 1 1  3 TRP CA   C   5.057  -7.005  -0.959 1.00 . A P .    3 TRP CA   1 1 
        2  464 1 1  3 TRP CB   C   3.744  -7.756  -1.178 1.00 . A P .    3 TRP CB   1 1 
        2  465 1 1  3 TRP CD1  C   3.946  -9.607  -2.936 1.00 . A P .    3 TRP CD1  1 1 
        2  466 1 1  3 TRP CD2  C   4.288 -10.288  -0.841 1.00 . A P .    3 TRP CD2  1 1 
        2  467 1 1  3 TRP CE2  C   4.429 -11.390  -1.699 1.00 . A P .    3 TRP CE2  1 1 
        2  468 1 1  3 TRP CE3  C   4.465 -10.476   0.531 1.00 . A P .    3 TRP CE3  1 1 
        2  469 1 1  3 TRP CG   C   3.968  -9.159  -1.651 1.00 . A P .    3 TRP CG   1 1 
        2  470 1 1  3 TRP CH2  C   4.907 -12.818   0.108 1.00 . A P .    3 TRP CH2  1 1 
        2  471 1 1  3 TRP CZ2  C   4.738 -12.663  -1.235 1.00 . A P .    3 TRP CZ2  1 1 
        2  472 1 1  3 TRP CZ3  C   4.772 -11.741   0.991 1.00 . A P .    3 TRP CZ3  1 1 
        2  473 1 1  3 TRP H    H   4.243  -5.101  -0.866 1.00 . A P .    3 TRP H    1 1 
        2  474 1 1  3 TRP HA   H   5.688  -7.575  -0.292 1.00 . A P .    3 TRP HA   1 1 
        2  475 1 1  3 TRP HB2  H   3.201  -7.794  -0.244 1.00 . A P .    3 TRP HB2  1 1 
        2  476 1 1  3 TRP HB3  H   3.154  -7.240  -1.921 1.00 . A P .    3 TRP HB3  1 1 
        2  477 1 1  3 TRP HD1  H   3.735  -8.973  -3.783 1.00 . A P .    3 TRP HD1  1 1 
        2  478 1 1  3 TRP HE1  H   4.251 -11.522  -3.772 1.00 . A P .    3 TRP HE1  1 1 
        2  479 1 1  3 TRP HE3  H   4.366  -9.653   1.225 1.00 . A P .    3 TRP HE3  1 1 
        2  480 1 1  3 TRP HH2  H   5.147 -13.788   0.515 1.00 . A P .    3 TRP HH2  1 1 
        2  481 1 1  3 TRP HZ2  H   4.846 -13.506  -1.902 1.00 . A P .    3 TRP HZ2  1 1 
        2  482 1 1  3 TRP HZ3  H   4.915 -11.910   2.049 1.00 . A P .    3 TRP HZ3  1 1 
        2  483 1 1  3 TRP N    N   4.850  -5.718  -0.398 1.00 . A P .    3 TRP N    1 1 
        2  484 1 1  3 TRP NE1  N   4.212 -10.949  -2.969 1.00 . A P .    3 TRP NE1  1 1 
        2  485 1 1  3 TRP O    O   5.278  -6.242  -3.205 1.00 . A P .    3 TRP O    1 1 
        2  486 1 1  4 LEU C    C   7.602  -8.380  -4.298 1.00 . A P .    4 LEU C    1 1 
        2  487 1 1  4 LEU CA   C   7.830  -7.172  -3.443 1.00 . A P .    4 LEU CA   1 1 
        2  488 1 1  4 LEU CB   C   9.335  -7.033  -3.112 1.00 . A P .    4 LEU CB   1 1 
        2  489 1 1  4 LEU CD1  C   9.340  -4.500  -3.099 1.00 . A P .    4 LEU CD1  1 1 
        2  490 1 1  4 LEU CD2  C   9.363  -5.744  -0.917 1.00 . A P .    4 LEU CD2  1 1 
        2  491 1 1  4 LEU CG   C   9.797  -5.757  -2.375 1.00 . A P .    4 LEU CG   1 1 
        2  492 1 1  4 LEU H    H   7.370  -7.731  -1.469 1.00 . A P .    4 LEU H    1 1 
        2  493 1 1  4 LEU HA   H   7.504  -6.298  -3.986 1.00 . A P .    4 LEU HA   1 1 
        2  494 1 1  4 LEU HB2  H   9.619  -7.881  -2.508 1.00 . A P .    4 LEU HB2  1 1 
        2  495 1 1  4 LEU HB3  H   9.880  -7.094  -4.043 1.00 . A P .    4 LEU HB3  1 1 
        2  496 1 1  4 LEU HD11 H   9.757  -4.489  -4.095 1.00 . A P .    4 LEU HD11 1 1 
        2  497 1 1  4 LEU HD12 H   8.262  -4.489  -3.161 1.00 . A P .    4 LEU HD12 1 1 
        2  498 1 1  4 LEU HD13 H   9.679  -3.629  -2.559 1.00 . A P .    4 LEU HD13 1 1 
        2  499 1 1  4 LEU HD21 H   9.794  -6.591  -0.404 1.00 . A P .    4 LEU HD21 1 1 
        2  500 1 1  4 LEU HD22 H   9.700  -4.831  -0.448 1.00 . A P .    4 LEU HD22 1 1 
        2  501 1 1  4 LEU HD23 H   8.287  -5.802  -0.862 1.00 . A P .    4 LEU HD23 1 1 
        2  502 1 1  4 LEU HG   H  10.878  -5.744  -2.405 1.00 . A P .    4 LEU HG   1 1 
        2  503 1 1  4 LEU N    N   7.016  -7.280  -2.268 1.00 . A P .    4 LEU N    1 1 
        2  504 1 1  4 LEU O    O   7.772  -9.515  -3.835 1.00 . A P .    4 LEU O    1 1 
        2  505 1 1  5 VAL C    C   8.267  -9.913  -6.810 1.00 . A P .    5 VAL C    1 1 
        2  506 1 1  5 VAL CA   C   6.940  -9.250  -6.429 1.00 . A P .    5 VAL CA   1 1 
        2  507 1 1  5 VAL CB   C   6.165  -8.809  -7.711 1.00 . A P .    5 VAL CB   1 1 
        2  508 1 1  5 VAL CG1  C   4.784  -8.297  -7.353 1.00 . A P .    5 VAL CG1  1 1 
        2  509 1 1  5 VAL CG2  C   6.933  -7.755  -8.503 1.00 . A P .    5 VAL CG2  1 1 
        2  510 1 1  5 VAL H    H   7.009  -7.231  -5.792 1.00 . A P .    5 VAL H    1 1 
        2  511 1 1  5 VAL HA   H   6.348  -9.981  -5.897 1.00 . A P .    5 VAL HA   1 1 
        2  512 1 1  5 VAL HB   H   6.040  -9.682  -8.333 1.00 . A P .    5 VAL HB   1 1 
        2  513 1 1  5 VAL HG11 H   4.267  -7.997  -8.252 1.00 . A P .    5 VAL HG11 1 1 
        2  514 1 1  5 VAL HG12 H   4.225  -9.081  -6.864 1.00 . A P .    5 VAL HG12 1 1 
        2  515 1 1  5 VAL HG13 H   4.873  -7.453  -6.686 1.00 . A P .    5 VAL HG13 1 1 
        2  516 1 1  5 VAL HG21 H   7.886  -8.160  -8.805 1.00 . A P .    5 VAL HG21 1 1 
        2  517 1 1  5 VAL HG22 H   6.365  -7.480  -9.379 1.00 . A P .    5 VAL HG22 1 1 
        2  518 1 1  5 VAL HG23 H   7.091  -6.882  -7.888 1.00 . A P .    5 VAL HG23 1 1 
        2  519 1 1  5 VAL N    N   7.172  -8.156  -5.510 1.00 . A P .    5 VAL N    1 1 
        2  520 1 1  5 VAL O    O   9.322  -9.237  -6.844 1.00 . A P .    5 VAL O    1 1 
        2  521 1 1  6 PRO C    C   9.982 -11.506  -8.791 1.00 . A P .    6 PRO C    1 1 
        2  522 1 1  6 PRO CA   C   9.460 -11.963  -7.448 1.00 . A P .    6 PRO CA   1 1 
        2  523 1 1  6 PRO CB   C   9.009 -13.421  -7.510 1.00 . A P .    6 PRO CB   1 1 
        2  524 1 1  6 PRO CD   C   7.079 -12.123  -7.040 1.00 . A P .    6 PRO CD   1 1 
        2  525 1 1  6 PRO CG   C   7.560 -13.342  -7.775 1.00 . A P .    6 PRO CG   1 1 
        2  526 1 1  6 PRO HA   H  10.235 -11.847  -6.705 1.00 . A P .    6 PRO HA   1 1 
        2  527 1 1  6 PRO HB2  H   9.532 -13.929  -8.308 1.00 . A P .    6 PRO HB2  1 1 
        2  528 1 1  6 PRO HB3  H   9.212 -13.907  -6.569 1.00 . A P .    6 PRO HB3  1 1 
        2  529 1 1  6 PRO HD2  H   6.253 -11.673  -7.569 1.00 . A P .    6 PRO HD2  1 1 
        2  530 1 1  6 PRO HD3  H   6.807 -12.365  -6.023 1.00 . A P .    6 PRO HD3  1 1 
        2  531 1 1  6 PRO HG2  H   7.419 -13.225  -8.840 1.00 . A P .    6 PRO HG2  1 1 
        2  532 1 1  6 PRO HG3  H   7.075 -14.234  -7.411 1.00 . A P .    6 PRO HG3  1 1 
        2  533 1 1  6 PRO N    N   8.256 -11.239  -7.074 1.00 . A P .    6 PRO N    1 1 
        2  534 1 1  6 PRO O    O   9.317 -10.775  -9.513 1.00 . A P .    6 PRO O    1 1 
        2  535 1 1  7 SER C    C  11.381 -12.432 -11.484 1.00 . A P .    7 SER C    1 1 
        2  536 1 1  7 SER CA   C  11.814 -11.534 -10.323 1.00 . A P .    7 SER CA   1 1 
        2  537 1 1  7 SER CB   C  13.293 -11.615 -10.038 1.00 . A P .    7 SER CB   1 1 
        2  538 1 1  7 SER H    H  11.606 -12.517  -8.482 1.00 . A P .    7 SER H    1 1 
        2  539 1 1  7 SER HA   H  11.559 -10.508 -10.543 1.00 . A P .    7 SER HA   1 1 
        2  540 1 1  7 SER HB2  H  13.584 -12.649  -9.915 1.00 . A P .    7 SER HB2  1 1 
        2  541 1 1  7 SER HB3  H  13.854 -11.160 -10.841 1.00 . A P .    7 SER HB3  1 1 
        2  542 1 1  7 SER N    N  11.145 -11.919  -9.104 1.00 . A P .    7 SER N    1 1 
        2  543 1 1  7 SER O    O  10.262 -12.981 -11.456 1.00 . A P .    7 SER O    1 1 
        2  544 1 1  7 SER OG   O  13.543 -10.897  -8.835 1.00 . A P .    7 SER OG   1 1 
        2  545 1 1  8 GLN C    C  11.963 -14.895 -13.360 1.00 . A P .    8 GLN C    1 1 
        2  546 1 1  8 GLN CA   C  11.854 -13.393 -13.661 1.00 . A P .    8 GLN CA   1 1 
        2  547 1 1  8 GLN CB   C  12.598 -12.994 -14.928 1.00 . A P .    8 GLN CB   1 1 
        2  548 1 1  8 GLN CD   C  14.804 -12.640 -16.106 1.00 . A P .    8 GLN CD   1 1 
        2  549 1 1  8 GLN CG   C  14.114 -13.040 -14.824 1.00 . A P .    8 GLN CG   1 1 
        2  550 1 1  8 GLN H    H  13.065 -12.080 -12.527 1.00 . A P .    8 GLN H    1 1 
        2  551 1 1  8 GLN HA   H  10.799 -13.220 -13.813 1.00 . A P .    8 GLN HA   1 1 
        2  552 1 1  8 GLN HB2  H  12.294 -13.680 -15.705 1.00 . A P .    8 GLN HB2  1 1 
        2  553 1 1  8 GLN HB3  H  12.300 -11.995 -15.209 1.00 . A P .    8 GLN HB3  1 1 
        2  554 1 1  8 GLN HE21 H  16.323 -11.952 -15.068 1.00 . A P .    8 GLN HE21 1 1 
        2  555 1 1  8 GLN HE22 H  16.475 -11.800 -16.783 1.00 . A P .    8 GLN HE22 1 1 
        2  556 1 1  8 GLN HG2  H  14.429 -12.363 -14.041 1.00 . A P .    8 GLN HG2  1 1 
        2  557 1 1  8 GLN HG3  H  14.411 -14.044 -14.565 1.00 . A P .    8 GLN HG3  1 1 
        2  558 1 1  8 GLN N    N  12.205 -12.557 -12.519 1.00 . A P .    8 GLN N    1 1 
        2  559 1 1  8 GLN NE2  N  15.971 -12.078 -15.982 1.00 . A P .    8 GLN NE2  1 1 
        2  560 1 1  8 GLN O    O  12.810 -15.625 -13.886 1.00 . A P .    8 GLN O    1 1 
        2  561 1 1  8 GLN OE1  O  14.280 -12.844 -17.206 1.00 . A P .    8 GLN OE1  1 1 
        2  562 1 1  9 ILE C    C   9.666 -17.181 -12.472 1.00 . A P .    9 ILE C    1 1 
        2  563 1 1  9 ILE CA   C  11.031 -16.671 -12.063 1.00 . A P .    9 ILE CA   1 1 
        2  564 1 1  9 ILE CB   C  11.154 -16.741 -10.508 1.00 . A P .    9 ILE CB   1 1 
        2  565 1 1  9 ILE CD1  C  12.535 -15.832  -8.519 1.00 . A P .    9 ILE CD1  1 1 
        2  566 1 1  9 ILE CG1  C  12.286 -15.809 -10.020 1.00 . A P .    9 ILE CG1  1 1 
        2  567 1 1  9 ILE CG2  C  11.416 -18.179 -10.059 1.00 . A P .    9 ILE CG2  1 1 
        2  568 1 1  9 ILE H    H  10.450 -14.674 -12.156 1.00 . A P .    9 ILE H    1 1 
        2  569 1 1  9 ILE HA   H  11.815 -17.256 -12.520 1.00 . A P .    9 ILE HA   1 1 
        2  570 1 1  9 ILE HB   H  10.219 -16.415 -10.078 1.00 . A P .    9 ILE HB   1 1 
        2  571 1 1  9 ILE HD11 H  11.634 -15.535  -8.004 1.00 . A P .    9 ILE HD11 1 1 
        2  572 1 1  9 ILE HD12 H  12.810 -16.834  -8.220 1.00 . A P .    9 ILE HD12 1 1 
        2  573 1 1  9 ILE HD13 H  13.333 -15.145  -8.274 1.00 . A P .    9 ILE HD13 1 1 
        2  574 1 1  9 ILE HG12 H  13.198 -16.040 -10.547 1.00 . A P .    9 ILE HG12 1 1 
        2  575 1 1  9 ILE HG13 H  12.008 -14.799 -10.285 1.00 . A P .    9 ILE HG13 1 1 
        2  576 1 1  9 ILE HG21 H  12.339 -18.532 -10.498 1.00 . A P .    9 ILE HG21 1 1 
        2  577 1 1  9 ILE HG22 H  11.491 -18.215  -8.982 1.00 . A P .    9 ILE HG22 1 1 
        2  578 1 1  9 ILE HG23 H  10.602 -18.810 -10.383 1.00 . A P .    9 ILE HG23 1 1 
        2  579 1 1  9 ILE N    N  11.100 -15.323 -12.508 1.00 . A P .    9 ILE N    1 1 
        2  580 1 1  9 ILE O    O   8.727 -16.385 -12.609 1.00 . A P .    9 ILE O    1 1 
        2  581 1 1 10 THR C    C   7.855 -19.922 -11.921 1.00 . A P .   10 THR C    1 1 
        2  582 1 1 10 THR CA   C   8.282 -19.009 -13.064 1.00 . A P .   10 THR CA   1 1 
        2  583 1 1 10 THR CB   C   8.416 -19.876 -14.326 1.00 . A P .   10 THR CB   1 1 
        2  584 1 1 10 THR CG2  C   7.067 -20.067 -15.003 1.00 . A P .   10 THR CG2  1 1 
        2  585 1 1 10 THR H    H  10.323 -19.039 -12.627 1.00 . A P .   10 THR H    1 1 
        2  586 1 1 10 THR HA   H   7.553 -18.229 -13.233 1.00 . A P .   10 THR HA   1 1 
        2  587 1 1 10 THR HB   H   8.772 -20.839 -13.981 1.00 . A P .   10 THR HB   1 1 
        2  588 1 1 10 THR HG1  H   9.980 -18.733 -14.798 1.00 . A P .   10 THR HG1  1 1 
        2  589 1 1 10 THR HG21 H   6.670 -19.104 -15.288 1.00 . A P .   10 THR HG21 1 1 
        2  590 1 1 10 THR HG22 H   7.190 -20.679 -15.884 1.00 . A P .   10 THR HG22 1 1 
        2  591 1 1 10 THR HG23 H   6.384 -20.552 -14.319 1.00 . A P .   10 THR HG23 1 1 
        2  592 1 1 10 THR N    N   9.549 -18.442 -12.714 1.00 . A P .   10 THR N    1 1 
        2  593 1 1 10 THR O    O   8.707 -20.423 -11.175 1.00 . A P .   10 THR O    1 1 
        2  594 1 1 10 THR OG1  O   9.303 -19.236 -15.277 1.00 . A P .   10 THR OG1  1 1 
        2  595 1 1 11 THR C    C   6.020 -22.411 -11.574 1.00 . A P .   11 THR C    1 1 
        2  596 1 1 11 THR CA   C   6.104 -21.085 -10.831 1.00 . A P .   11 THR CA   1 1 
        2  597 1 1 11 THR CB   C   4.718 -20.690 -10.279 1.00 . A P .   11 THR CB   1 1 
        2  598 1 1 11 THR CG2  C   4.816 -19.478  -9.368 1.00 . A P .   11 THR CG2  1 1 
        2  599 1 1 11 THR H    H   5.918 -19.603 -12.271 1.00 . A P .   11 THR H    1 1 
        2  600 1 1 11 THR HA   H   6.803 -21.195 -10.016 1.00 . A P .   11 THR HA   1 1 
        2  601 1 1 11 THR HB   H   4.314 -21.523  -9.719 1.00 . A P .   11 THR HB   1 1 
        2  602 1 1 11 THR HG1  H   3.623 -19.454 -11.351 1.00 . A P .   11 THR HG1  1 1 
        2  603 1 1 11 THR HG21 H   5.220 -18.642  -9.921 1.00 . A P .   11 THR HG21 1 1 
        2  604 1 1 11 THR HG22 H   3.834 -19.224  -9.000 1.00 . A P .   11 THR HG22 1 1 
        2  605 1 1 11 THR HG23 H   5.462 -19.706  -8.532 1.00 . A P .   11 THR HG23 1 1 
        2  606 1 1 11 THR N    N   6.579 -20.112 -11.756 1.00 . A P .   11 THR N    1 1 
        2  607 1 1 11 THR O    O   6.152 -22.455 -12.804 1.00 . A P .   11 THR O    1 1 
        2  608 1 1 11 THR OG1  O   3.846 -20.396 -11.364 1.00 . A P .   11 THR OG1  1 1 
        2  609 1 1 12 CYS C    C   4.264 -24.895 -11.949 1.00 . A P .   12 CYS C    1 1 
        2  610 1 1 12 CYS CA   C   5.696 -24.734 -11.531 1.00 . A P .   12 CYS CA   1 1 
        2  611 1 1 12 CYS CB   C   6.132 -25.885 -10.629 1.00 . A P .   12 CYS CB   1 1 
        2  612 1 1 12 CYS H    H   5.854 -23.407  -9.905 1.00 . A P .   12 CYS H    1 1 
        2  613 1 1 12 CYS HA   H   6.313 -24.725 -12.418 1.00 . A P .   12 CYS HA   1 1 
        2  614 1 1 12 CYS HB2  H   7.187 -25.778 -10.421 1.00 . A P .   12 CYS HB2  1 1 
        2  615 1 1 12 CYS HB3  H   5.589 -25.826  -9.698 1.00 . A P .   12 CYS HB3  1 1 
        2  616 1 1 12 CYS N    N   5.852 -23.472 -10.881 1.00 . A P .   12 CYS N    1 1 
        2  617 1 1 12 CYS O    O   3.412 -25.167 -11.116 1.00 . A P .   12 CYS O    1 1 
        2  618 1 1 12 CYS SG   S   5.885 -27.553 -11.328 1.00 . A P .   12 CYS SG   1 1 
        2  619 1 1 13 CYS C    C   1.623 -23.855 -13.178 1.00 . A P .   13 CYS C    1 1 
        2  620 1 1 13 CYS CA   C   2.679 -24.755 -13.830 1.00 . A P .   13 CYS CA   1 1 
        2  621 1 1 13 CYS CB   C   2.289 -26.232 -13.744 1.00 . A P .   13 CYS CB   1 1 
        2  622 1 1 13 CYS H    H   4.687 -24.143 -13.762 1.00 . A P .   13 CYS H    1 1 
        2  623 1 1 13 CYS HA   H   2.765 -24.478 -14.870 1.00 . A P .   13 CYS HA   1 1 
        2  624 1 1 13 CYS HB2  H   2.142 -26.489 -12.705 1.00 . A P .   13 CYS HB2  1 1 
        2  625 1 1 13 CYS HB3  H   1.368 -26.385 -14.284 1.00 . A P .   13 CYS HB3  1 1 
        2  626 1 1 13 CYS N    N   3.992 -24.562 -13.211 1.00 . A P .   13 CYS N    1 1 
        2  627 1 1 13 CYS O    O   0.414 -24.130 -13.230 1.00 . A P .   13 CYS O    1 1 
        2  628 1 1 13 CYS SG   S   3.557 -27.355 -14.434 1.00 . A P .   13 CYS SG   1 1 
        2  629 1 1 14 GLY C    C   0.874 -22.270 -10.544 1.00 . A P .   14 GLY C    1 1 
        2  630 1 1 14 GLY CA   C   1.218 -21.826 -11.947 1.00 . A P .   14 GLY CA   1 1 
        2  631 1 1 14 GLY H    H   3.042 -22.545 -12.705 1.00 . A P .   14 GLY H    1 1 
        2  632 1 1 14 GLY HA2  H   1.707 -20.865 -11.897 1.00 . A P .   14 GLY HA2  1 1 
        2  633 1 1 14 GLY HA3  H   0.305 -21.720 -12.514 1.00 . A P .   14 GLY HA3  1 1 
        2  634 1 1 14 GLY N    N   2.086 -22.753 -12.618 1.00 . A P .   14 GLY N    1 1 
        2  635 1 1 14 GLY O    O  -0.177 -21.908 -10.019 1.00 . A P .   14 GLY O    1 1 
        2  636 1 1 15 TYR C    C   2.423 -23.004  -7.553 1.00 . A P .   15 TYR C    1 1 
        2  637 1 1 15 TYR CA   C   1.479 -23.569  -8.607 1.00 . A P .   15 TYR CA   1 1 
        2  638 1 1 15 TYR CB   C   1.491 -25.091  -8.589 1.00 . A P .   15 TYR CB   1 1 
        2  639 1 1 15 TYR CD1  C  -0.959 -25.462  -9.084 1.00 . A P .   15 TYR CD1  1 1 
        2  640 1 1 15 TYR CD2  C   0.630 -26.565 -10.468 1.00 . A P .   15 TYR CD2  1 1 
        2  641 1 1 15 TYR CE1  C  -1.988 -26.024  -9.806 1.00 . A P .   15 TYR CE1  1 1 
        2  642 1 1 15 TYR CE2  C  -0.399 -27.134 -11.198 1.00 . A P .   15 TYR CE2  1 1 
        2  643 1 1 15 TYR CG   C   0.367 -25.720  -9.399 1.00 . A P .   15 TYR CG   1 1 
        2  644 1 1 15 TYR CZ   C  -1.706 -26.856 -10.862 1.00 . A P .   15 TYR CZ   1 1 
        2  645 1 1 15 TYR H    H   2.546 -23.352 -10.412 1.00 . A P .   15 TYR H    1 1 
        2  646 1 1 15 TYR HA   H   0.487 -23.248  -8.332 1.00 . A P .   15 TYR HA   1 1 
        2  647 1 1 15 TYR HB2  H   2.444 -25.376  -9.017 1.00 . A P .   15 TYR HB2  1 1 
        2  648 1 1 15 TYR HB3  H   1.441 -25.428  -7.567 1.00 . A P .   15 TYR HB3  1 1 
        2  649 1 1 15 TYR HD1  H  -1.180 -24.807  -8.255 1.00 . A P .   15 TYR HD1  1 1 
        2  650 1 1 15 TYR HD2  H   1.655 -26.781 -10.729 1.00 . A P .   15 TYR HD2  1 1 
        2  651 1 1 15 TYR HE1  H  -3.013 -25.809  -9.541 1.00 . A P .   15 TYR HE1  1 1 
        2  652 1 1 15 TYR HE2  H  -0.175 -27.788 -12.029 1.00 . A P .   15 TYR HE2  1 1 
        2  653 1 1 15 TYR HH   H  -2.559 -28.368 -11.680 1.00 . A P .   15 TYR HH   1 1 
        2  654 1 1 15 TYR N    N   1.735 -23.067  -9.941 1.00 . A P .   15 TYR N    1 1 
        2  655 1 1 15 TYR O    O   2.228 -21.894  -7.045 1.00 . A P .   15 TYR O    1 1 
        2  656 1 1 15 TYR OH   O  -2.742 -27.418 -11.584 1.00 . A P .   15 TYR OH   1 1 
        2  657 1 1 16 ASN C    C   5.524 -22.584  -6.883 1.00 . A P .   16 ASN C    1 1 
        2  658 1 1 16 ASN CA   C   4.404 -23.344  -6.235 1.00 . A P .   16 ASN CA   1 1 
        2  659 1 1 16 ASN CB   C   4.983 -24.544  -5.460 1.00 . A P .   16 ASN CB   1 1 
        2  660 1 1 16 ASN CG   C   3.940 -25.377  -4.738 1.00 . A P .   16 ASN CG   1 1 
        2  661 1 1 16 ASN H    H   3.580 -24.593  -7.716 1.00 . A P .   16 ASN H    1 1 
        2  662 1 1 16 ASN HA   H   3.892 -22.691  -5.543 1.00 . A P .   16 ASN HA   1 1 
        2  663 1 1 16 ASN HB2  H   5.503 -25.179  -6.159 1.00 . A P .   16 ASN HB2  1 1 
        2  664 1 1 16 ASN HB3  H   5.693 -24.177  -4.735 1.00 . A P .   16 ASN HB3  1 1 
        2  665 1 1 16 ASN HD21 H   3.855 -26.644  -6.261 1.00 . A P .   16 ASN HD21 1 1 
        2  666 1 1 16 ASN HD22 H   2.820 -27.003  -4.932 1.00 . A P .   16 ASN HD22 1 1 
        2  667 1 1 16 ASN N    N   3.456 -23.747  -7.245 1.00 . A P .   16 ASN N    1 1 
        2  668 1 1 16 ASN ND2  N   3.495 -26.437  -5.367 1.00 . A P .   16 ASN ND2  1 1 
        2  669 1 1 16 ASN O    O   6.053 -23.022  -7.912 1.00 . A P .   16 ASN O    1 1 
        2  670 1 1 16 ASN OD1  O   3.575 -25.086  -3.596 1.00 . A P .   16 ASN OD1  1 1 
        2  671 1 1 17 HYP C    C   8.344 -21.093  -6.517 1.00 . A P .   17 HYP C    1 1 
        2  672 1 1 17 HYP CA   C   6.949 -20.575  -6.825 1.00 . A P .   17 HYP CA   1 1 
        2  673 1 1 17 HYP CB   C   6.718 -19.238  -6.141 1.00 . A P .   17 HYP CB   1 1 
        2  674 1 1 17 HYP CD   C   5.225 -20.870  -5.144 1.00 . A P .   17 HYP CD   1 1 
        2  675 1 1 17 HYP CG   C   5.867 -19.521  -4.950 1.00 . A P .   17 HYP CG   1 1 
        2  676 1 1 17 HYP HA   H   6.860 -20.448  -7.894 1.00 . A P .   17 HYP HA   1 1 
        2  677 1 1 17 HYP HB2  H   7.667 -18.809  -5.858 1.00 . A P .   17 HYP HB2  1 1 
        2  678 1 1 17 HYP HB3  H   6.214 -18.590  -6.839 1.00 . A P .   17 HYP HB3  1 1 
        2  679 1 1 17 HYP HD1  H   3.978 -18.946  -4.915 1.00 . A P .   17 HYP HD1  1 1 
        2  680 1 1 17 HYP HD22 H   5.373 -21.546  -4.316 1.00 . A P .   17 HYP HD22 1 1 
        2  681 1 1 17 HYP HD23 H   4.168 -20.772  -5.338 1.00 . A P .   17 HYP HD23 1 1 
        2  682 1 1 17 HYP HG   H   6.456 -19.498  -4.045 1.00 . A P .   17 HYP HG   1 1 
        2  683 1 1 17 HYP N    N   5.878 -21.433  -6.315 1.00 . A P .   17 HYP N    1 1 
        2  684 1 1 17 HYP O    O   9.298 -20.744  -7.203 1.00 . A P .   17 HYP O    1 1 
        2  685 1 1 17 HYP OD1  O   4.845 -18.511  -4.885 1.00 . A P .   17 HYP OD1  1 1 
        2  686 1 1 18 GLY C    C  10.168 -23.492  -6.215 1.00 . A P .   18 GLY C    1 1 
        2  687 1 1 18 GLY CA   C   9.751 -22.507  -5.161 1.00 . A P .   18 GLY CA   1 1 
        2  688 1 1 18 GLY H    H   7.707 -22.140  -4.905 1.00 . A P .   18 GLY H    1 1 
        2  689 1 1 18 GLY HA2  H  10.493 -21.724  -5.097 1.00 . A P .   18 GLY HA2  1 1 
        2  690 1 1 18 GLY HA3  H   9.685 -23.015  -4.212 1.00 . A P .   18 GLY HA3  1 1 
        2  691 1 1 18 GLY N    N   8.468 -21.923  -5.486 1.00 . A P .   18 GLY N    1 1 
        2  692 1 1 18 GLY O    O  11.339 -23.769  -6.391 1.00 . A P .   18 GLY O    1 1 
        2  693 1 1 19 THR C    C   9.159 -24.189  -9.321 1.00 . A P .   19 THR C    1 1 
        2  694 1 1 19 THR CA   C   9.412 -24.908  -7.999 1.00 . A P .   19 THR CA   1 1 
        2  695 1 1 19 THR CB   C   8.466 -26.126  -7.870 1.00 . A P .   19 THR CB   1 1 
        2  696 1 1 19 THR CG2  C   8.881 -27.020  -6.710 1.00 . A P .   19 THR CG2  1 1 
        2  697 1 1 19 THR H    H   8.287 -23.698  -6.711 1.00 . A P .   19 THR H    1 1 
        2  698 1 1 19 THR HA   H  10.435 -25.250  -7.963 1.00 . A P .   19 THR HA   1 1 
        2  699 1 1 19 THR HB   H   8.512 -26.689  -8.791 1.00 . A P .   19 THR HB   1 1 
        2  700 1 1 19 THR HG1  H   7.094 -24.715  -7.832 1.00 . A P .   19 THR HG1  1 1 
        2  701 1 1 19 THR HG21 H   8.203 -27.859  -6.643 1.00 . A P .   19 THR HG21 1 1 
        2  702 1 1 19 THR HG22 H   9.885 -27.381  -6.872 1.00 . A P .   19 THR HG22 1 1 
        2  703 1 1 19 THR HG23 H   8.845 -26.453  -5.791 1.00 . A P .   19 THR HG23 1 1 
        2  704 1 1 19 THR N    N   9.194 -23.994  -6.922 1.00 . A P .   19 THR N    1 1 
        2  705 1 1 19 THR O    O   8.360 -23.257  -9.371 1.00 . A P .   19 THR O    1 1 
        2  706 1 1 19 THR OG1  O   7.107 -25.668  -7.673 1.00 . A P .   19 THR OG1  1 1 
        2  707 1 1 20 MET C    C   9.634 -25.105 -12.696 1.00 . A P .   20 MET C    1 1 
        2  708 1 1 20 MET CA   C   9.635 -24.008 -11.659 1.00 . A P .   20 MET CA   1 1 
        2  709 1 1 20 MET CB   C  10.737 -22.976 -11.934 1.00 . A P .   20 MET CB   1 1 
        2  710 1 1 20 MET CE   C  13.336 -21.818 -13.381 1.00 . A P .   20 MET CE   1 1 
        2  711 1 1 20 MET CG   C  10.610 -22.275 -13.277 1.00 . A P .   20 MET CG   1 1 
        2  712 1 1 20 MET H    H  10.420 -25.374 -10.262 1.00 . A P .   20 MET H    1 1 
        2  713 1 1 20 MET HA   H   8.670 -23.521 -11.668 1.00 . A P .   20 MET HA   1 1 
        2  714 1 1 20 MET HB2  H  10.712 -22.224 -11.158 1.00 . A P .   20 MET HB2  1 1 
        2  715 1 1 20 MET HB3  H  11.696 -23.472 -11.901 1.00 . A P .   20 MET HB3  1 1 
        2  716 1 1 20 MET HE1  H  14.163 -21.132 -13.492 1.00 . A P .   20 MET HE1  1 1 
        2  717 1 1 20 MET HE2  H  13.404 -22.314 -12.425 1.00 . A P .   20 MET HE2  1 1 
        2  718 1 1 20 MET HE3  H  13.374 -22.554 -14.169 1.00 . A P .   20 MET HE3  1 1 
        2  719 1 1 20 MET HG2  H  10.778 -22.994 -14.065 1.00 . A P .   20 MET HG2  1 1 
        2  720 1 1 20 MET HG3  H   9.609 -21.877 -13.363 1.00 . A P .   20 MET HG3  1 1 
        2  721 1 1 20 MET N    N   9.807 -24.607 -10.359 1.00 . A P .   20 MET N    1 1 
        2  722 1 1 20 MET O    O  10.575 -25.894 -12.769 1.00 . A P .   20 MET O    1 1 
        2  723 1 1 20 MET SD   S  11.788 -20.922 -13.482 1.00 . A P .   20 MET SD   1 1 
        2  724 1 1 21 CYS C    C   8.152 -25.731 -15.839 1.00 . A P .   21 CYS C    1 1 
        2  725 1 1 21 CYS CA   C   8.443 -26.241 -14.435 1.00 . A P .   21 CYS CA   1 1 
        2  726 1 1 21 CYS CB   C   7.325 -27.182 -13.981 1.00 . A P .   21 CYS CB   1 1 
        2  727 1 1 21 CYS H    H   7.914 -24.460 -13.491 1.00 . A P .   21 CYS H    1 1 
        2  728 1 1 21 CYS HA   H   9.366 -26.801 -14.447 1.00 . A P .   21 CYS HA   1 1 
        2  729 1 1 21 CYS HB2  H   6.396 -26.632 -13.935 1.00 . A P .   21 CYS HB2  1 1 
        2  730 1 1 21 CYS HB3  H   7.228 -27.985 -14.697 1.00 . A P .   21 CYS HB3  1 1 
        2  731 1 1 21 CYS N    N   8.596 -25.163 -13.491 1.00 . A P .   21 CYS N    1 1 
        2  732 1 1 21 CYS O    O   7.338 -24.802 -16.019 1.00 . A P .   21 CYS O    1 1 
        2  733 1 1 21 CYS SG   S   7.600 -27.934 -12.340 1.00 . A P .   21 CYS SG   1 1 
        2  734 1 1 22 HYP C    C   7.302 -26.607 -18.739 1.00 . A P .   22 HYP C    1 1 
        2  735 1 1 22 HYP CA   C   8.614 -26.027 -18.250 1.00 . A P .   22 HYP CA   1 1 
        2  736 1 1 22 HYP CB   C   9.756 -26.728 -18.980 1.00 . A P .   22 HYP CB   1 1 
        2  737 1 1 22 HYP CD   C   9.923 -27.273 -16.629 1.00 . A P .   22 HYP CD   1 1 
        2  738 1 1 22 HYP CG   C  10.591 -27.407 -17.961 1.00 . A P .   22 HYP CG   1 1 
        2  739 1 1 22 HYP HA   H   8.633 -24.970 -18.474 1.00 . A P .   22 HYP HA   1 1 
        2  740 1 1 22 HYP HB2  H   9.339 -27.445 -19.671 1.00 . A P .   22 HYP HB2  1 1 
        2  741 1 1 22 HYP HB3  H  10.326 -25.994 -19.530 1.00 . A P .   22 HYP HB3  1 1 
        2  742 1 1 22 HYP HD1  H  11.921 -26.141 -18.677 1.00 . A P .   22 HYP HD1  1 1 
        2  743 1 1 22 HYP HD22 H   9.514 -28.211 -16.284 1.00 . A P .   22 HYP HD22 1 1 
        2  744 1 1 22 HYP HD23 H  10.627 -26.891 -15.904 1.00 . A P .   22 HYP HD23 1 1 
        2  745 1 1 22 HYP HG   H  10.718 -28.449 -18.215 1.00 . A P .   22 HYP HG   1 1 
        2  746 1 1 22 HYP N    N   8.843 -26.313 -16.838 1.00 . A P .   22 HYP N    1 1 
        2  747 1 1 22 HYP O    O   6.659 -27.398 -18.030 1.00 . A P .   22 HYP O    1 1 
        2  748 1 1 22 HYP OD1  O  11.865 -26.748 -17.926 1.00 . A P .   22 HYP OD1  1 1 
        2  749 1 1 23 SER C    C   5.559 -28.219 -20.580 1.00 . A P .   23 SER C    1 1 
        2  750 1 1 23 SER CA   C   5.700 -26.702 -20.576 1.00 . A P .   23 SER CA   1 1 
        2  751 1 1 23 SER CB   C   5.577 -26.134 -21.983 1.00 . A P .   23 SER CB   1 1 
        2  752 1 1 23 SER H    H   7.534 -25.686 -20.497 1.00 . A P .   23 SER H    1 1 
        2  753 1 1 23 SER HA   H   4.898 -26.293 -19.979 1.00 . A P .   23 SER HA   1 1 
        2  754 1 1 23 SER HB2  H   6.388 -26.504 -22.594 1.00 . A P .   23 SER HB2  1 1 
        2  755 1 1 23 SER HB3  H   4.632 -26.429 -22.414 1.00 . A P .   23 SER HB3  1 1 
        2  756 1 1 23 SER HG   H   5.309 -24.453 -21.064 1.00 . A P .   23 SER HG   1 1 
        2  757 1 1 23 SER N    N   6.942 -26.264 -19.971 1.00 . A P .   23 SER N    1 1 
        2  758 1 1 23 SER O    O   4.523 -28.727 -20.186 1.00 . A P .   23 SER O    1 1 
        2  759 1 1 23 SER OG   O   5.640 -24.712 -21.943 1.00 . A P .   23 SER OG   1 1 
        2  760 1 1 24 CYS C    C   6.322 -31.025 -19.619 1.00 . A P .   24 CYS C    1 1 
        2  761 1 1 24 CYS CA   C   6.574 -30.402 -20.996 1.00 . A P .   24 CYS CA   1 1 
        2  762 1 1 24 CYS CB   C   7.839 -30.997 -21.640 1.00 . A P .   24 CYS CB   1 1 
        2  763 1 1 24 CYS H    H   7.471 -28.476 -21.153 1.00 . A P .   24 CYS H    1 1 
        2  764 1 1 24 CYS HA   H   5.720 -30.668 -21.603 1.00 . A P .   24 CYS HA   1 1 
        2  765 1 1 24 CYS HB2  H   7.964 -30.574 -22.626 1.00 . A P .   24 CYS HB2  1 1 
        2  766 1 1 24 CYS HB3  H   8.697 -30.747 -21.034 1.00 . A P .   24 CYS HB3  1 1 
        2  767 1 1 24 CYS N    N   6.627 -28.934 -20.926 1.00 . A P .   24 CYS N    1 1 
        2  768 1 1 24 CYS O    O   5.821 -32.119 -19.519 1.00 . A P .   24 CYS O    1 1 
        2  769 1 1 24 CYS SG   S   7.788 -32.827 -21.814 1.00 . A P .   24 CYS SG   1 1 
        2  770 1 1 25 MET C    C   4.905 -30.557 -16.852 1.00 . A P .   25 MET C    1 1 
        2  771 1 1 25 MET CA   C   6.347 -30.821 -17.226 1.00 . A P .   25 MET CA   1 1 
        2  772 1 1 25 MET CB   C   7.292 -30.238 -16.175 1.00 . A P .   25 MET CB   1 1 
        2  773 1 1 25 MET CE   C   8.293 -32.661 -14.309 1.00 . A P .   25 MET CE   1 1 
        2  774 1 1 25 MET CG   C   8.715 -30.747 -16.285 1.00 . A P .   25 MET CG   1 1 
        2  775 1 1 25 MET H    H   7.011 -29.414 -18.673 1.00 . A P .   25 MET H    1 1 
        2  776 1 1 25 MET HA   H   6.497 -31.889 -17.280 1.00 . A P .   25 MET HA   1 1 
        2  777 1 1 25 MET HB2  H   7.308 -29.163 -16.282 1.00 . A P .   25 MET HB2  1 1 
        2  778 1 1 25 MET HB3  H   6.914 -30.487 -15.194 1.00 . A P .   25 MET HB3  1 1 
        2  779 1 1 25 MET HE1  H   8.316 -33.696 -14.003 1.00 . A P .   25 MET HE1  1 1 
        2  780 1 1 25 MET HE2  H   8.945 -32.083 -13.671 1.00 . A P .   25 MET HE2  1 1 
        2  781 1 1 25 MET HE3  H   7.283 -32.286 -14.225 1.00 . A P .   25 MET HE3  1 1 
        2  782 1 1 25 MET HG2  H   9.086 -30.520 -17.273 1.00 . A P .   25 MET HG2  1 1 
        2  783 1 1 25 MET HG3  H   9.319 -30.238 -15.548 1.00 . A P .   25 MET HG3  1 1 
        2  784 1 1 25 MET N    N   6.622 -30.307 -18.560 1.00 . A P .   25 MET N    1 1 
        2  785 1 1 25 MET O    O   4.286 -31.324 -16.117 1.00 . A P .   25 MET O    1 1 
        2  786 1 1 25 MET SD   S   8.849 -32.531 -16.014 1.00 . A P .   25 MET SD   1 1 
        2  787 1 1 26 CYS C    C   2.009 -29.912 -17.948 1.00 . A P .   26 CYS C    1 1 
        2  788 1 1 26 CYS CA   C   2.999 -29.107 -17.124 1.00 . A P .   26 CYS CA   1 1 
        2  789 1 1 26 CYS CB   C   2.826 -27.607 -17.348 1.00 . A P .   26 CYS CB   1 1 
        2  790 1 1 26 CYS H    H   4.873 -28.965 -18.047 1.00 . A P .   26 CYS H    1 1 
        2  791 1 1 26 CYS HA   H   2.819 -29.321 -16.081 1.00 . A P .   26 CYS HA   1 1 
        2  792 1 1 26 CYS HB2  H   3.054 -27.368 -18.376 1.00 . A P .   26 CYS HB2  1 1 
        2  793 1 1 26 CYS HB3  H   1.804 -27.331 -17.129 1.00 . A P .   26 CYS HB3  1 1 
        2  794 1 1 26 CYS N    N   4.357 -29.503 -17.408 1.00 . A P .   26 CYS N    1 1 
        2  795 1 1 26 CYS O    O   0.993 -30.373 -17.426 1.00 . A P .   26 CYS O    1 1 
        2  796 1 1 26 CYS SG   S   3.912 -26.608 -16.283 1.00 . A P .   26 CYS SG   1 1 
        2  797 1 1 27 THR C    C   1.753 -32.375 -19.938 1.00 . A P .   27 THR C    1 1 
        2  798 1 1 27 THR CA   C   1.465 -30.881 -20.085 1.00 . A P .   27 THR CA   1 1 
        2  799 1 1 27 THR CB   C   1.701 -30.454 -21.549 1.00 . A P .   27 THR CB   1 1 
        2  800 1 1 27 THR CG2  C   1.207 -29.033 -21.789 1.00 . A P .   27 THR CG2  1 1 
        2  801 1 1 27 THR H    H   3.143 -29.751 -19.603 1.00 . A P .   27 THR H    1 1 
        2  802 1 1 27 THR HA   H   0.438 -30.671 -19.824 1.00 . A P .   27 THR HA   1 1 
        2  803 1 1 27 THR HB   H   1.174 -31.136 -22.199 1.00 . A P .   27 THR HB   1 1 
        2  804 1 1 27 THR HG1  H   3.279 -30.665 -22.764 1.00 . A P .   27 THR HG1  1 1 
        2  805 1 1 27 THR HG21 H   1.738 -28.352 -21.138 1.00 . A P .   27 THR HG21 1 1 
        2  806 1 1 27 THR HG22 H   1.384 -28.759 -22.819 1.00 . A P .   27 THR HG22 1 1 
        2  807 1 1 27 THR HG23 H   0.150 -28.981 -21.579 1.00 . A P .   27 THR HG23 1 1 
        2  808 1 1 27 THR N    N   2.319 -30.121 -19.208 1.00 . A P .   27 THR N    1 1 
        2  809 1 1 27 THR O    O   0.872 -33.212 -20.118 1.00 . A P .   27 THR O    1 1 
        2  810 1 1 27 THR OG1  O   3.112 -30.520 -21.823 1.00 . A P .   27 THR OG1  1 1 
        2  811 1 1 28 ASN C    C   3.995 -34.585 -20.833 1.00 . A P .   28 ASN C    1 1 
        2  812 1 1 28 ASN CA   C   3.596 -34.035 -19.461 1.00 . A P .   28 ASN CA   1 1 
        2  813 1 1 28 ASN CB   C   2.687 -35.004 -18.656 1.00 . A P .   28 ASN CB   1 1 
        2  814 1 1 28 ASN CG   C   3.324 -36.361 -18.373 1.00 . A P .   28 ASN CG   1 1 
        2  815 1 1 28 ASN H    H   3.639 -31.923 -19.468 1.00 . A P .   28 ASN H    1 1 
        2  816 1 1 28 ASN HA   H   4.525 -33.877 -18.929 1.00 . A P .   28 ASN HA   1 1 
        2  817 1 1 28 ASN HB2  H   2.444 -34.545 -17.709 1.00 . A P .   28 ASN HB2  1 1 
        2  818 1 1 28 ASN HB3  H   1.773 -35.161 -19.207 1.00 . A P .   28 ASN HB3  1 1 
        2  819 1 1 28 ASN HD21 H   4.111 -35.660 -16.694 1.00 . A P .   28 ASN HD21 1 1 
        2  820 1 1 28 ASN HD22 H   4.454 -37.315 -17.047 1.00 . A P .   28 ASN HD22 1 1 
        2  821 1 1 28 ASN N    N   3.020 -32.672 -19.606 1.00 . A P .   28 ASN N    1 1 
        2  822 1 1 28 ASN ND2  N   4.028 -36.458 -17.273 1.00 . A P .   28 ASN ND2  1 1 
        2  823 1 1 28 ASN O    O   4.665 -35.615 -20.962 1.00 . A P .   28 ASN O    1 1 
        2  824 1 1 28 ASN OD1  O   3.165 -37.321 -19.149 1.00 . A P .   28 ASN OD1  1 1 
        2  825 1 1 29 THR C    C   4.811 -33.088 -23.785 1.00 . A P .   29 THR C    1 1 
        2  826 1 1 29 THR CA   C   3.938 -34.188 -23.203 1.00 . A P .   29 THR CA   1 1 
        2  827 1 1 29 THR CB   C   2.637 -34.308 -24.034 1.00 . A P .   29 THR CB   1 1 
        2  828 1 1 29 THR CG2  C   2.929 -34.835 -25.435 1.00 . A P .   29 THR CG2  1 1 
        2  829 1 1 29 THR H    H   3.155 -33.013 -21.679 1.00 . A P .   29 THR H    1 1 
        2  830 1 1 29 THR HA   H   4.468 -35.127 -23.225 1.00 . A P .   29 THR HA   1 1 
        2  831 1 1 29 THR HB   H   2.186 -33.330 -24.110 1.00 . A P .   29 THR HB   1 1 
        2  832 1 1 29 THR HG1  H   0.989 -34.634 -23.058 1.00 . A P .   29 THR HG1  1 1 
        2  833 1 1 29 THR HG21 H   2.010 -34.903 -25.997 1.00 . A P .   29 THR HG21 1 1 
        2  834 1 1 29 THR HG22 H   3.607 -34.163 -25.940 1.00 . A P .   29 THR HG22 1 1 
        2  835 1 1 29 THR HG23 H   3.380 -35.815 -25.367 1.00 . A P .   29 THR HG23 1 1 
        2  836 1 1 29 THR N    N   3.635 -33.849 -21.849 1.00 . A P .   29 THR N    1 1 
        2  837 1 1 29 THR O    O   4.429 -31.915 -23.760 1.00 . A P .   29 THR O    1 1 
        2  838 1 1 29 THR OG1  O   1.713 -35.203 -23.374 1.00 . A P .   29 THR OG1  1 1 
        2  839 1 1 30 CYS C    C   6.446 -32.159 -26.286 1.00 . A P .   30 CYS C    1 1 
        2  840 1 1 30 CYS CA   C   6.887 -32.480 -24.860 1.00 . A P .   30 CYS CA   1 1 
        2  841 1 1 30 CYS CB   C   8.333 -33.005 -24.881 1.00 . A P .   30 CYS CB   1 1 
        2  842 1 1 30 CYS H    H   6.271 -34.382 -24.180 1.00 . A P .   30 CYS H    1 1 
        2  843 1 1 30 CYS HA   H   6.854 -31.574 -24.272 1.00 . A P .   30 CYS HA   1 1 
        2  844 1 1 30 CYS HB2  H   8.343 -33.953 -25.397 1.00 . A P .   30 CYS HB2  1 1 
        2  845 1 1 30 CYS HB3  H   8.935 -32.303 -25.441 1.00 . A P .   30 CYS HB3  1 1 
        2  846 1 1 30 CYS N    N   5.980 -33.443 -24.248 1.00 . A P .   30 CYS N    1 1 
        2  847 1 1 30 CYS O    O   5.326 -31.656 -26.517 1.00 . A P .   30 CYS O    1 1 
        2  848 1 1 30 CYS SG   S   9.156 -33.282 -23.245 1.00 . A P .   30 CYS SG   1 1 
        2  849 2 2  1 A2G C1   C  13.993  -9.536  -8.960 1.00 . B P . 1031 A2G C1   1 1 
        2  850 2 2  1 A2G C2   C  14.281  -9.006  -7.569 1.00 . B P . 1031 A2G C2   1 1 
        2  851 2 2  1 A2G C3   C  12.997  -9.038  -6.758 1.00 . B P . 1031 A2G C3   1 1 
        2  852 2 2  1 A2G C4   C  11.966  -8.188  -7.437 1.00 . B P . 1031 A2G C4   1 1 
        2  853 2 2  1 A2G C5   C  11.712  -8.715  -8.835 1.00 . B P . 1031 A2G C5   1 1 
        2  854 2 2  1 A2G C6   C  10.725  -7.827  -9.557 1.00 . B P . 1031 A2G C6   1 1 
        2  855 2 2  1 A2G C7   C  16.506  -9.589  -6.916 1.00 . B P . 1031 A2G C7   1 1 
        2  856 2 2  1 A2G C8   C  17.404 -10.612  -6.296 1.00 . B P . 1031 A2G C8   1 1 
        2  857 2 2  1 A2G H1   H  14.906  -9.479  -9.577 1.00 . B P . 1031 A2G H1   1 1 
        2  858 2 2  1 A2G H14  H   9.853  -7.730  -8.922 1.00 . B P . 1031 A2G H14  1 1 
        2  859 2 2  1 A2G H2   H  14.656  -7.978  -7.640 1.00 . B P . 1031 A2G H2   1 1 
        2  860 2 2  1 A2G H3   H  12.637 -10.076  -6.691 1.00 . B P . 1031 A2G H3   1 1 
        2  861 2 2  1 A2G H4   H  11.037  -8.289  -6.847 1.00 . B P . 1031 A2G H4   1 1 
        2  862 2 2  1 A2G H5   H  11.322  -9.736  -8.791 1.00 . B P . 1031 A2G H5   1 1 
        2  863 2 2  1 A2G H6   H  11.193  -6.866  -9.691 1.00 . B P . 1031 A2G H6   1 1 
        2  864 2 2  1 A2G H8   H  18.036 -11.041  -7.060 1.00 . B P . 1031 A2G H8   1 1 
        2  865 2 2  1 A2G H8A  H  18.028 -10.144  -5.549 1.00 . B P . 1031 A2G H8A  1 1 
        2  866 2 2  1 A2G H8B  H  16.814 -11.388  -5.833 1.00 . B P . 1031 A2G H8B  1 1 
        2  867 2 2  1 A2G HN2  H  14.888 -10.701  -6.543 1.00 . B P . 1031 A2G HN2  1 1 
        2  868 2 2  1 A2G HO4  H  12.387  -6.510  -6.579 1.00 . B P . 1031 A2G HO4  1 1 
        2  869 2 2  1 A2G N2   N  15.240  -9.872  -6.938 1.00 . B P . 1031 A2G N2   1 1 
        2  870 2 2  1 A2G O    O  12.958  -8.712  -9.592 1.00 . B P . 1031 A2G O    1 1 
        2  871 2 2  1 A2G O3   O  13.244  -8.482  -5.474 1.00 . B P . 1031 A2G O3   1 1 
        2  872 2 2  1 A2G O4   O  12.415  -6.836  -7.493 1.00 . B P . 1031 A2G O4   1 1 
        2  873 2 2  1 A2G O6   O  10.392  -8.339 -10.872 1.00 . B P . 1031 A2G O6   1 1 
        2  874 2 2  1 A2G O7   O  16.965  -8.549  -7.391 1.00 . B P . 1031 A2G O7   1 1 
        3  875 1 1  1 ALA C    C   1.345   0.310  -4.730 1.00 . A P .    1 ALA C    1 1 
        3  876 1 1  1 ALA CA   C   1.028   1.793  -4.514 1.00 . A P .    1 ALA CA   1 1 
        3  877 1 1  1 ALA CB   C   1.910   2.376  -3.415 1.00 . A P .    1 ALA CB   1 1 
        3  878 1 1  1 ALA HA   H   1.215   2.331  -5.432 1.00 . A P .    1 ALA HA   1 1 
        3  879 1 1  1 ALA HB1  H   1.672   3.421  -3.280 1.00 . A P .    1 ALA HB1  1 1 
        3  880 1 1  1 ALA HB2  H   1.731   1.846  -2.490 1.00 . A P .    1 ALA HB2  1 1 
        3  881 1 1  1 ALA HB3  H   2.949   2.275  -3.689 1.00 . A P .    1 ALA HB3  1 1 
        3  882 1 1  1 ALA N    N  -0.377   1.959  -4.176 1.00 . A P .    1 ALA N    1 1 
        3  883 1 1  1 ALA O    O   0.861  -0.548  -3.975 1.00 . A P .    1 ALA O    1 1 
        3  884 1 1  2 HYP C    C   3.602  -1.870  -5.150 1.00 . A P .    2 HYP C    1 1 
        3  885 1 1  2 HYP CA   C   2.493  -1.400  -6.061 1.00 . A P .    2 HYP CA   1 1 
        3  886 1 1  2 HYP CB   C   3.017  -1.339  -7.507 1.00 . A P .    2 HYP CB   1 1 
        3  887 1 1  2 HYP CD   C   2.657   0.894  -6.770 1.00 . A P .    2 HYP CD   1 1 
        3  888 1 1  2 HYP CG   C   2.676   0.028  -7.986 1.00 . A P .    2 HYP CG   1 1 
        3  889 1 1  2 HYP HA   H   1.654  -2.077  -6.007 1.00 . A P .    2 HYP HA   1 1 
        3  890 1 1  2 HYP HB2  H   4.084  -1.507  -7.513 1.00 . A P .    2 HYP HB2  1 1 
        3  891 1 1  2 HYP HB3  H   2.524  -2.099  -8.099 1.00 . A P .    2 HYP HB3  1 1 
        3  892 1 1  2 HYP HD1  H   0.949  -0.858  -8.329 1.00 . A P .    2 HYP HD1  1 1 
        3  893 1 1  2 HYP HD22 H   3.656   1.212  -6.512 1.00 . A P .    2 HYP HD22 1 1 
        3  894 1 1  2 HYP HD23 H   2.005   1.743  -6.912 1.00 . A P .    2 HYP HD23 1 1 
        3  895 1 1  2 HYP HG   H   3.390   0.378  -8.716 1.00 . A P .    2 HYP HG   1 1 
        3  896 1 1  2 HYP N    N   2.112  -0.022  -5.773 1.00 . A P .    2 HYP N    1 1 
        3  897 1 1  2 HYP O    O   4.326  -1.060  -4.553 1.00 . A P .    2 HYP O    1 1 
        3  898 1 1  2 HYP OD1  O   1.363  -0.011  -8.559 1.00 . A P .    2 HYP OD1  1 1 
        3  899 1 1  3 TRP C    C   5.839  -4.221  -5.226 1.00 . A P .    3 TRP C    1 1 
        3  900 1 1  3 TRP CA   C   4.785  -3.750  -4.264 1.00 . A P .    3 TRP CA   1 1 
        3  901 1 1  3 TRP CB   C   4.254  -4.915  -3.406 1.00 . A P .    3 TRP CB   1 1 
        3  902 1 1  3 TRP CD1  C   4.374  -7.155  -4.586 1.00 . A P .    3 TRP CD1  1 1 
        3  903 1 1  3 TRP CD2  C   2.364  -6.231  -4.609 1.00 . A P .    3 TRP CD2  1 1 
        3  904 1 1  3 TRP CE2  C   2.288  -7.461  -5.281 1.00 . A P .    3 TRP CE2  1 1 
        3  905 1 1  3 TRP CE3  C   1.233  -5.456  -4.488 1.00 . A P .    3 TRP CE3  1 1 
        3  906 1 1  3 TRP CG   C   3.699  -6.066  -4.176 1.00 . A P .    3 TRP CG   1 1 
        3  907 1 1  3 TRP CH2  C  -0.005  -7.149  -5.699 1.00 . A P .    3 TRP CH2  1 1 
        3  908 1 1  3 TRP CZ2  C   1.108  -7.934  -5.834 1.00 . A P .    3 TRP CZ2  1 1 
        3  909 1 1  3 TRP CZ3  C   0.050  -5.914  -5.032 1.00 . A P .    3 TRP CZ3  1 1 
        3  910 1 1  3 TRP H    H   3.096  -3.753  -5.480 1.00 . A P .    3 TRP H    1 1 
        3  911 1 1  3 TRP HA   H   5.248  -3.020  -3.623 1.00 . A P .    3 TRP HA   1 1 
        3  912 1 1  3 TRP HB2  H   5.062  -5.294  -2.796 1.00 . A P .    3 TRP HB2  1 1 
        3  913 1 1  3 TRP HB3  H   3.477  -4.539  -2.756 1.00 . A P .    3 TRP HB3  1 1 
        3  914 1 1  3 TRP HD1  H   5.429  -7.269  -4.392 1.00 . A P .    3 TRP HD1  1 1 
        3  915 1 1  3 TRP HE1  H   3.808  -8.878  -5.646 1.00 . A P .    3 TRP HE1  1 1 
        3  916 1 1  3 TRP HE3  H   1.319  -4.513  -3.969 1.00 . A P .    3 TRP HE3  1 1 
        3  917 1 1  3 TRP HH2  H  -0.948  -7.473  -6.113 1.00 . A P .    3 TRP HH2  1 1 
        3  918 1 1  3 TRP HZ2  H   1.064  -8.884  -6.347 1.00 . A P .    3 TRP HZ2  1 1 
        3  919 1 1  3 TRP HZ3  H  -0.847  -5.319  -4.945 1.00 . A P .    3 TRP HZ3  1 1 
        3  920 1 1  3 TRP N    N   3.726  -3.155  -5.025 1.00 . A P .    3 TRP N    1 1 
        3  921 1 1  3 TRP NE1  N   3.540  -8.007  -5.256 1.00 . A P .    3 TRP NE1  1 1 
        3  922 1 1  3 TRP O    O   5.704  -4.024  -6.443 1.00 . A P .    3 TRP O    1 1 
        3  923 1 1  4 LEU C    C   7.431  -6.699  -6.095 1.00 . A P .    4 LEU C    1 1 
        3  924 1 1  4 LEU CA   C   7.873  -5.363  -5.602 1.00 . A P .    4 LEU CA   1 1 
        3  925 1 1  4 LEU CB   C   9.276  -5.464  -4.976 1.00 . A P .    4 LEU CB   1 1 
        3  926 1 1  4 LEU CD1  C   9.456  -3.318  -3.666 1.00 . A P .    4 LEU CD1  1 1 
        3  927 1 1  4 LEU CD2  C  11.514  -4.463  -4.501 1.00 . A P .    4 LEU CD2  1 1 
        3  928 1 1  4 LEU CG   C  10.053  -4.162  -4.770 1.00 . A P .    4 LEU CG   1 1 
        3  929 1 1  4 LEU H    H   6.900  -4.940  -3.749 1.00 . A P .    4 LEU H    1 1 
        3  930 1 1  4 LEU HA   H   7.912  -4.706  -6.457 1.00 . A P .    4 LEU HA   1 1 
        3  931 1 1  4 LEU HB2  H   9.178  -5.943  -4.013 1.00 . A P .    4 LEU HB2  1 1 
        3  932 1 1  4 LEU HB3  H   9.867  -6.111  -5.608 1.00 . A P .    4 LEU HB3  1 1 
        3  933 1 1  4 LEU HD11 H   8.435  -3.071  -3.915 1.00 . A P .    4 LEU HD11 1 1 
        3  934 1 1  4 LEU HD12 H   9.476  -3.874  -2.740 1.00 . A P .    4 LEU HD12 1 1 
        3  935 1 1  4 LEU HD13 H  10.030  -2.409  -3.556 1.00 . A P .    4 LEU HD13 1 1 
        3  936 1 1  4 LEU HD21 H  12.053  -3.539  -4.354 1.00 . A P .    4 LEU HD21 1 1 
        3  937 1 1  4 LEU HD22 H  11.597  -5.072  -3.613 1.00 . A P .    4 LEU HD22 1 1 
        3  938 1 1  4 LEU HD23 H  11.932  -4.996  -5.343 1.00 . A P .    4 LEU HD23 1 1 
        3  939 1 1  4 LEU HG   H   9.998  -3.586  -5.683 1.00 . A P .    4 LEU HG   1 1 
        3  940 1 1  4 LEU N    N   6.862  -4.826  -4.727 1.00 . A P .    4 LEU N    1 1 
        3  941 1 1  4 LEU O    O   7.582  -7.711  -5.400 1.00 . A P .    4 LEU O    1 1 
        3  942 1 1  5 VAL C    C   7.548  -8.637  -8.433 1.00 . A P .    5 VAL C    1 1 
        3  943 1 1  5 VAL CA   C   6.345  -7.899  -7.870 1.00 . A P .    5 VAL CA   1 1 
        3  944 1 1  5 VAL CB   C   5.302  -7.600  -9.004 1.00 . A P .    5 VAL CB   1 1 
        3  945 1 1  5 VAL CG1  C   4.121  -6.820  -8.456 1.00 . A P .    5 VAL CG1  1 1 
        3  946 1 1  5 VAL CG2  C   5.929  -6.864 -10.180 1.00 . A P .    5 VAL CG2  1 1 
        3  947 1 1  5 VAL H    H   6.641  -5.825  -7.670 1.00 . A P .    5 VAL H    1 1 
        3  948 1 1  5 VAL HA   H   5.890  -8.546  -7.135 1.00 . A P .    5 VAL HA   1 1 
        3  949 1 1  5 VAL HB   H   4.923  -8.549  -9.351 1.00 . A P .    5 VAL HB   1 1 
        3  950 1 1  5 VAL HG11 H   3.413  -6.624  -9.247 1.00 . A P .    5 VAL HG11 1 1 
        3  951 1 1  5 VAL HG12 H   3.641  -7.392  -7.676 1.00 . A P .    5 VAL HG12 1 1 
        3  952 1 1  5 VAL HG13 H   4.472  -5.884  -8.045 1.00 . A P .    5 VAL HG13 1 1 
        3  953 1 1  5 VAL HG21 H   6.334  -5.922  -9.840 1.00 . A P .    5 VAL HG21 1 1 
        3  954 1 1  5 VAL HG22 H   6.721  -7.467 -10.600 1.00 . A P .    5 VAL HG22 1 1 
        3  955 1 1  5 VAL HG23 H   5.178  -6.684 -10.934 1.00 . A P .    5 VAL HG23 1 1 
        3  956 1 1  5 VAL N    N   6.801  -6.691  -7.235 1.00 . A P .    5 VAL N    1 1 
        3  957 1 1  5 VAL O    O   8.638  -8.040  -8.581 1.00 . A P .    5 VAL O    1 1 
        3  958 1 1  6 PRO C    C   8.751 -10.253 -10.734 1.00 . A P .    6 PRO C    1 1 
        3  959 1 1  6 PRO CA   C   8.510 -10.670  -9.291 1.00 . A P .    6 PRO CA   1 1 
        3  960 1 1  6 PRO CB   C   8.046 -12.119  -9.206 1.00 . A P .    6 PRO CB   1 1 
        3  961 1 1  6 PRO CD   C   6.228 -10.756  -8.500 1.00 . A P .    6 PRO CD   1 1 
        3  962 1 1  6 PRO CG   C   6.572 -12.032  -9.205 1.00 . A P .    6 PRO CG   1 1 
        3  963 1 1  6 PRO HA   H   9.419 -10.538  -8.722 1.00 . A P .    6 PRO HA   1 1 
        3  964 1 1  6 PRO HB2  H   8.418 -12.666 -10.061 1.00 . A P .    6 PRO HB2  1 1 
        3  965 1 1  6 PRO HB3  H   8.416 -12.565  -8.296 1.00 . A P .    6 PRO HB3  1 1 
        3  966 1 1  6 PRO HD2  H   5.355 -10.293  -8.937 1.00 . A P .    6 PRO HD2  1 1 
        3  967 1 1  6 PRO HD3  H   6.067 -10.927  -7.445 1.00 . A P .    6 PRO HD3  1 1 
        3  968 1 1  6 PRO HG2  H   6.247 -11.998 -10.233 1.00 . A P .    6 PRO HG2  1 1 
        3  969 1 1  6 PRO HG3  H   6.161 -12.878  -8.679 1.00 . A P .    6 PRO HG3  1 1 
        3  970 1 1  6 PRO N    N   7.423  -9.925  -8.717 1.00 . A P .    6 PRO N    1 1 
        3  971 1 1  6 PRO O    O   7.941  -9.539 -11.355 1.00 . A P .    6 PRO O    1 1 
        3  972 1 1  7 SER C    C   9.583 -11.368 -13.531 1.00 . A P .    7 SER C    1 1 
        3  973 1 1  7 SER CA   C  10.233 -10.342 -12.595 1.00 . A P .    7 SER CA   1 1 
        3  974 1 1  7 SER CB   C  11.746 -10.442 -12.657 1.00 . A P .    7 SER CB   1 1 
        3  975 1 1  7 SER H    H  10.415 -11.248 -10.706 1.00 . A P .    7 SER H    1 1 
        3  976 1 1  7 SER HA   H   9.924  -9.327 -12.797 1.00 . A P .    7 SER HA   1 1 
        3  977 1 1  7 SER HB2  H  12.035 -11.482 -12.711 1.00 . A P .    7 SER HB2  1 1 
        3  978 1 1  7 SER HB3  H  12.114  -9.905 -13.519 1.00 . A P .    7 SER HB3  1 1 
        3  979 1 1  7 SER N    N   9.843 -10.670 -11.252 1.00 . A P .    7 SER N    1 1 
        3  980 1 1  7 SER O    O   8.580 -12.000 -13.153 1.00 . A P .    7 SER O    1 1 
        3  981 1 1  7 SER OG   O  12.306  -9.858 -11.481 1.00 . A P .    7 SER OG   1 1 
        3  982 1 1  8 GLN C    C  10.103 -13.943 -15.102 1.00 . A P .    8 GLN C    1 1 
        3  983 1 1  8 GLN CA   C   9.591 -12.584 -15.588 1.00 . A P .    8 GLN CA   1 1 
        3  984 1 1  8 GLN CB   C   9.865 -12.350 -17.088 1.00 . A P .    8 GLN CB   1 1 
        3  985 1 1  8 GLN CD   C  11.502 -12.179 -19.010 1.00 . A P .    8 GLN CD   1 1 
        3  986 1 1  8 GLN CG   C  11.335 -12.279 -17.506 1.00 . A P .    8 GLN CG   1 1 
        3  987 1 1  8 GLN H    H  10.781 -10.912 -15.076 1.00 . A P .    8 GLN H    1 1 
        3  988 1 1  8 GLN HA   H   8.526 -12.603 -15.415 1.00 . A P .    8 GLN HA   1 1 
        3  989 1 1  8 GLN HB2  H   9.414 -13.156 -17.644 1.00 . A P .    8 GLN HB2  1 1 
        3  990 1 1  8 GLN HB3  H   9.389 -11.425 -17.380 1.00 . A P .    8 GLN HB3  1 1 
        3  991 1 1  8 GLN HE21 H  13.189 -11.179 -18.789 1.00 . A P .    8 GLN HE21 1 1 
        3  992 1 1  8 GLN HE22 H  12.696 -11.469 -20.419 1.00 . A P .    8 GLN HE22 1 1 
        3  993 1 1  8 GLN HG2  H  11.782 -11.408 -17.049 1.00 . A P .    8 GLN HG2  1 1 
        3  994 1 1  8 GLN HG3  H  11.842 -13.166 -17.156 1.00 . A P .    8 GLN HG3  1 1 
        3  995 1 1  8 GLN N    N  10.093 -11.528 -14.739 1.00 . A P .    8 GLN N    1 1 
        3  996 1 1  8 GLN NE2  N  12.557 -11.554 -19.446 1.00 . A P .    8 GLN NE2  1 1 
        3  997 1 1  8 GLN O    O  11.108 -14.476 -15.571 1.00 . A P .    8 GLN O    1 1 
        3  998 1 1  8 GLN OE1  O  10.672 -12.664 -19.776 1.00 . A P .    8 GLN OE1  1 1 
        3  999 1 1  9 ILE C    C   8.743 -16.678 -13.883 1.00 . A P .    9 ILE C    1 1 
        3 1000 1 1  9 ILE CA   C   9.816 -15.700 -13.523 1.00 . A P .    9 ILE CA   1 1 
        3 1001 1 1  9 ILE CB   C   9.944 -15.621 -11.983 1.00 . A P .    9 ILE CB   1 1 
        3 1002 1 1  9 ILE CD1  C  11.017 -14.247 -10.087 1.00 . A P .    9 ILE CD1  1 1 
        3 1003 1 1  9 ILE CG1  C  10.767 -14.385 -11.580 1.00 . A P .    9 ILE CG1  1 1 
        3 1004 1 1  9 ILE CG2  C  10.593 -16.904 -11.435 1.00 . A P .    9 ILE CG2  1 1 
        3 1005 1 1  9 ILE H    H   8.709 -13.937 -13.718 1.00 . A P .    9 ILE H    1 1 
        3 1006 1 1  9 ILE HA   H  10.758 -16.017 -13.947 1.00 . A P .    9 ILE HA   1 1 
        3 1007 1 1  9 ILE HB   H   8.945 -15.533 -11.590 1.00 . A P .    9 ILE HB   1 1 
        3 1008 1 1  9 ILE HD11 H  11.551 -15.114  -9.729 1.00 . A P .    9 ILE HD11 1 1 
        3 1009 1 1  9 ILE HD12 H  11.605 -13.362  -9.894 1.00 . A P .    9 ILE HD12 1 1 
        3 1010 1 1  9 ILE HD13 H  10.072 -14.171  -9.570 1.00 . A P .    9 ILE HD13 1 1 
        3 1011 1 1  9 ILE HG12 H  11.710 -14.388 -12.104 1.00 . A P .    9 ILE HG12 1 1 
        3 1012 1 1  9 ILE HG13 H  10.217 -13.512 -11.900 1.00 . A P .    9 ILE HG13 1 1 
        3 1013 1 1  9 ILE HG21 H  11.579 -17.028 -11.860 1.00 . A P .    9 ILE HG21 1 1 
        3 1014 1 1  9 ILE HG22 H  10.668 -16.835 -10.359 1.00 . A P .    9 ILE HG22 1 1 
        3 1015 1 1  9 ILE HG23 H   9.978 -17.753 -11.695 1.00 . A P .    9 ILE HG23 1 1 
        3 1016 1 1  9 ILE N    N   9.459 -14.445 -14.095 1.00 . A P .    9 ILE N    1 1 
        3 1017 1 1  9 ILE O    O   7.543 -16.340 -13.857 1.00 . A P .    9 ILE O    1 1 
        3 1018 1 1 10 THR C    C   7.664 -19.530 -13.425 1.00 . A P .   10 THR C    1 1 
        3 1019 1 1 10 THR CA   C   8.256 -18.867 -14.652 1.00 . A P .   10 THR CA   1 1 
        3 1020 1 1 10 THR CB   C   9.025 -19.930 -15.442 1.00 . A P .   10 THR CB   1 1 
        3 1021 1 1 10 THR CG2  C   8.077 -20.788 -16.268 1.00 . A P .   10 THR CG2  1 1 
        3 1022 1 1 10 THR H    H  10.109 -18.015 -14.148 1.00 . A P .   10 THR H    1 1 
        3 1023 1 1 10 THR HA   H   7.482 -18.452 -15.279 1.00 . A P .   10 THR HA   1 1 
        3 1024 1 1 10 THR HB   H   9.506 -20.549 -14.702 1.00 . A P .   10 THR HB   1 1 
        3 1025 1 1 10 THR HG1  H   9.588 -18.426 -16.580 1.00 . A P .   10 THR HG1  1 1 
        3 1026 1 1 10 THR HG21 H   7.373 -21.279 -15.612 1.00 . A P .   10 THR HG21 1 1 
        3 1027 1 1 10 THR HG22 H   7.543 -20.163 -16.969 1.00 . A P .   10 THR HG22 1 1 
        3 1028 1 1 10 THR HG23 H   8.646 -21.531 -16.807 1.00 . A P .   10 THR HG23 1 1 
        3 1029 1 1 10 THR N    N   9.146 -17.838 -14.228 1.00 . A P .   10 THR N    1 1 
        3 1030 1 1 10 THR O    O   8.332 -19.677 -12.403 1.00 . A P .   10 THR O    1 1 
        3 1031 1 1 10 THR OG1  O   9.968 -19.285 -16.331 1.00 . A P .   10 THR OG1  1 1 
        3 1032 1 1 11 THR C    C   5.745 -22.051 -12.872 1.00 . A P .   11 THR C    1 1 
        3 1033 1 1 11 THR CA   C   5.806 -20.602 -12.468 1.00 . A P .   11 THR CA   1 1 
        3 1034 1 1 11 THR CB   C   4.374 -20.060 -12.212 1.00 . A P .   11 THR CB   1 1 
        3 1035 1 1 11 THR CG2  C   4.404 -18.619 -11.729 1.00 . A P .   11 THR CG2  1 1 
        3 1036 1 1 11 THR H    H   5.971 -19.764 -14.365 1.00 . A P .   11 THR H    1 1 
        3 1037 1 1 11 THR HA   H   6.389 -20.514 -11.562 1.00 . A P .   11 THR HA   1 1 
        3 1038 1 1 11 THR HB   H   3.912 -20.673 -11.453 1.00 . A P .   11 THR HB   1 1 
        3 1039 1 1 11 THR HG1  H   4.074 -19.787 -14.164 1.00 . A P .   11 THR HG1  1 1 
        3 1040 1 1 11 THR HG21 H   4.876 -17.996 -12.473 1.00 . A P .   11 THR HG21 1 1 
        3 1041 1 1 11 THR HG22 H   3.395 -18.273 -11.561 1.00 . A P .   11 THR HG22 1 1 
        3 1042 1 1 11 THR HG23 H   4.962 -18.562 -10.805 1.00 . A P .   11 THR HG23 1 1 
        3 1043 1 1 11 THR N    N   6.449 -19.908 -13.519 1.00 . A P .   11 THR N    1 1 
        3 1044 1 1 11 THR O    O   5.702 -22.362 -14.071 1.00 . A P .   11 THR O    1 1 
        3 1045 1 1 11 THR OG1  O   3.591 -20.141 -13.402 1.00 . A P .   11 THR OG1  1 1 
        3 1046 1 1 12 CYS C    C   4.200 -24.606 -12.442 1.00 . A P .   12 CYS C    1 1 
        3 1047 1 1 12 CYS CA   C   5.669 -24.321 -12.260 1.00 . A P .   12 CYS CA   1 1 
        3 1048 1 1 12 CYS CB   C   6.267 -25.222 -11.174 1.00 . A P .   12 CYS CB   1 1 
        3 1049 1 1 12 CYS H    H   5.961 -22.641 -11.013 1.00 . A P .   12 CYS H    1 1 
        3 1050 1 1 12 CYS HA   H   6.175 -24.494 -13.198 1.00 . A P .   12 CYS HA   1 1 
        3 1051 1 1 12 CYS HB2  H   7.296 -24.936 -11.014 1.00 . A P .   12 CYS HB2  1 1 
        3 1052 1 1 12 CYS HB3  H   5.713 -25.084 -10.258 1.00 . A P .   12 CYS HB3  1 1 
        3 1053 1 1 12 CYS N    N   5.807 -22.933 -11.937 1.00 . A P .   12 CYS N    1 1 
        3 1054 1 1 12 CYS O    O   3.441 -24.540 -11.486 1.00 . A P .   12 CYS O    1 1 
        3 1055 1 1 12 CYS SG   S   6.242 -27.001 -11.585 1.00 . A P .   12 CYS SG   1 1 
        3 1056 1 1 13 CYS C    C   1.412 -24.039 -13.639 1.00 . A P .   13 CYS C    1 1 
        3 1057 1 1 13 CYS CA   C   2.418 -25.105 -14.080 1.00 . A P .   13 CYS CA   1 1 
        3 1058 1 1 13 CYS CB   C   2.049 -26.490 -13.544 1.00 . A P .   13 CYS CB   1 1 
        3 1059 1 1 13 CYS H    H   4.437 -24.669 -14.435 1.00 . A P .   13 CYS H    1 1 
        3 1060 1 1 13 CYS HA   H   2.398 -25.142 -15.160 1.00 . A P .   13 CYS HA   1 1 
        3 1061 1 1 13 CYS HB2  H   2.090 -26.472 -12.465 1.00 . A P .   13 CYS HB2  1 1 
        3 1062 1 1 13 CYS HB3  H   1.046 -26.736 -13.862 1.00 . A P .   13 CYS HB3  1 1 
        3 1063 1 1 13 CYS N    N   3.793 -24.766 -13.700 1.00 . A P .   13 CYS N    1 1 
        3 1064 1 1 13 CYS O    O   0.229 -24.326 -13.445 1.00 . A P .   13 CYS O    1 1 
        3 1065 1 1 13 CYS SG   S   3.164 -27.806 -14.134 1.00 . A P .   13 CYS SG   1 1 
        3 1066 1 1 14 GLY C    C   0.874 -21.532 -11.657 1.00 . A P .   14 GLY C    1 1 
        3 1067 1 1 14 GLY CA   C   1.007 -21.715 -13.152 1.00 . A P .   14 GLY CA   1 1 
        3 1068 1 1 14 GLY H    H   2.821 -22.616 -13.701 1.00 . A P .   14 GLY H    1 1 
        3 1069 1 1 14 GLY HA2  H   1.424 -20.808 -13.565 1.00 . A P .   14 GLY HA2  1 1 
        3 1070 1 1 14 GLY HA3  H   0.029 -21.885 -13.578 1.00 . A P .   14 GLY HA3  1 1 
        3 1071 1 1 14 GLY N    N   1.876 -22.806 -13.518 1.00 . A P .   14 GLY N    1 1 
        3 1072 1 1 14 GLY O    O   0.079 -20.704 -11.197 1.00 . A P .   14 GLY O    1 1 
        3 1073 1 1 15 TYR C    C   2.422 -21.088  -8.880 1.00 . A P .   15 TYR C    1 1 
        3 1074 1 1 15 TYR CA   C   1.540 -22.184  -9.450 1.00 . A P .   15 TYR CA   1 1 
        3 1075 1 1 15 TYR CB   C   1.782 -23.537  -8.760 1.00 . A P .   15 TYR CB   1 1 
        3 1076 1 1 15 TYR CD1  C   1.006 -25.559 -10.056 1.00 . A P .   15 TYR CD1  1 1 
        3 1077 1 1 15 TYR CD2  C  -0.494 -24.580  -8.499 1.00 . A P .   15 TYR CD2  1 1 
        3 1078 1 1 15 TYR CE1  C   0.063 -26.503 -10.386 1.00 . A P .   15 TYR CE1  1 1 
        3 1079 1 1 15 TYR CE2  C  -1.443 -25.523  -8.822 1.00 . A P .   15 TYR CE2  1 1 
        3 1080 1 1 15 TYR CG   C   0.748 -24.583  -9.108 1.00 . A P .   15 TYR CG   1 1 
        3 1081 1 1 15 TYR CZ   C  -1.159 -26.481  -9.769 1.00 . A P .   15 TYR CZ   1 1 
        3 1082 1 1 15 TYR H    H   2.274 -22.909 -11.288 1.00 . A P .   15 TYR H    1 1 
        3 1083 1 1 15 TYR HA   H   0.527 -21.882  -9.237 1.00 . A P .   15 TYR HA   1 1 
        3 1084 1 1 15 TYR HB2  H   2.750 -23.907  -9.069 1.00 . A P .   15 TYR HB2  1 1 
        3 1085 1 1 15 TYR HB3  H   1.780 -23.397  -7.690 1.00 . A P .   15 TYR HB3  1 1 
        3 1086 1 1 15 TYR HD1  H   1.971 -25.574 -10.541 1.00 . A P .   15 TYR HD1  1 1 
        3 1087 1 1 15 TYR HD2  H  -0.712 -23.825  -7.758 1.00 . A P .   15 TYR HD2  1 1 
        3 1088 1 1 15 TYR HE1  H   0.288 -27.253 -11.129 1.00 . A P .   15 TYR HE1  1 1 
        3 1089 1 1 15 TYR HE2  H  -2.408 -25.504  -8.334 1.00 . A P .   15 TYR HE2  1 1 
        3 1090 1 1 15 TYR HH   H  -2.967 -26.978 -10.120 1.00 . A P .   15 TYR HH   1 1 
        3 1091 1 1 15 TYR N    N   1.639 -22.279 -10.883 1.00 . A P .   15 TYR N    1 1 
        3 1092 1 1 15 TYR O    O   2.120 -19.899  -9.011 1.00 . A P .   15 TYR O    1 1 
        3 1093 1 1 15 TYR OH   O  -2.104 -27.425 -10.096 1.00 . A P .   15 TYR OH   1 1 
        3 1094 1 1 16 ASN C    C   5.624 -20.320  -8.549 1.00 . A P .   16 ASN C    1 1 
        3 1095 1 1 16 ASN CA   C   4.415 -20.524  -7.685 1.00 . A P .   16 ASN CA   1 1 
        3 1096 1 1 16 ASN CB   C   4.861 -21.008  -6.292 1.00 . A P .   16 ASN CB   1 1 
        3 1097 1 1 16 ASN CG   C   3.727 -21.148  -5.283 1.00 . A P .   16 ASN CG   1 1 
        3 1098 1 1 16 ASN H    H   3.769 -22.415  -8.303 1.00 . A P .   16 ASN H    1 1 
        3 1099 1 1 16 ASN HA   H   3.905 -19.578  -7.577 1.00 . A P .   16 ASN HA   1 1 
        3 1100 1 1 16 ASN HB2  H   5.338 -21.970  -6.405 1.00 . A P .   16 ASN HB2  1 1 
        3 1101 1 1 16 ASN HB3  H   5.585 -20.309  -5.904 1.00 . A P .   16 ASN HB3  1 1 
        3 1102 1 1 16 ASN HD21 H   4.704 -22.597  -4.351 1.00 . A P .   16 ASN HD21 1 1 
        3 1103 1 1 16 ASN HD22 H   3.197 -22.167  -3.659 1.00 . A P .   16 ASN HD22 1 1 
        3 1104 1 1 16 ASN N    N   3.526 -21.469  -8.311 1.00 . A P .   16 ASN N    1 1 
        3 1105 1 1 16 ASN ND2  N   3.884 -22.051  -4.354 1.00 . A P .   16 ASN ND2  1 1 
        3 1106 1 1 16 ASN O    O   6.060 -21.254  -9.227 1.00 . A P .   16 ASN O    1 1 
        3 1107 1 1 16 ASN OD1  O   2.721 -20.431  -5.344 1.00 . A P .   16 ASN OD1  1 1 
        3 1108 1 1 17 HYP C    C   8.616 -19.319  -8.586 1.00 . A P .   17 HYP C    1 1 
        3 1109 1 1 17 HYP CA   C   7.381 -18.789  -9.304 1.00 . A P .   17 HYP CA   1 1 
        3 1110 1 1 17 HYP CB   C   7.418 -17.271  -9.374 1.00 . A P .   17 HYP CB   1 1 
        3 1111 1 1 17 HYP CD   C   5.562 -17.921  -7.951 1.00 . A P .   17 HYP CD   1 1 
        3 1112 1 1 17 HYP CG   C   6.462 -16.776  -8.346 1.00 . A P .   17 HYP CG   1 1 
        3 1113 1 1 17 HYP HA   H   7.353 -19.203 -10.302 1.00 . A P .   17 HYP HA   1 1 
        3 1114 1 1 17 HYP HB2  H   8.420 -16.926  -9.168 1.00 . A P .   17 HYP HB2  1 1 
        3 1115 1 1 17 HYP HB3  H   7.118 -16.965 -10.365 1.00 . A P .   17 HYP HB3  1 1 
        3 1116 1 1 17 HYP HD1  H   5.867 -15.686  -9.894 1.00 . A P .   17 HYP HD1  1 1 
        3 1117 1 1 17 HYP HD22 H   5.533 -18.084  -6.883 1.00 . A P .   17 HYP HD22 1 1 
        3 1118 1 1 17 HYP HD23 H   4.558 -17.779  -8.321 1.00 . A P .   17 HYP HD23 1 1 
        3 1119 1 1 17 HYP HG   H   6.989 -16.382  -7.489 1.00 . A P .   17 HYP HG   1 1 
        3 1120 1 1 17 HYP N    N   6.155 -19.096  -8.583 1.00 . A P .   17 HYP N    1 1 
        3 1121 1 1 17 HYP O    O   9.679 -19.446  -9.185 1.00 . A P .   17 HYP O    1 1 
        3 1122 1 1 17 HYP OD1  O   5.671 -15.734  -8.944 1.00 . A P .   17 HYP OD1  1 1 
        3 1123 1 1 18 GLY C    C   9.866 -21.630  -7.025 1.00 . A P .   18 GLY C    1 1 
        3 1124 1 1 18 GLY CA   C   9.561 -20.227  -6.530 1.00 . A P .   18 GLY CA   1 1 
        3 1125 1 1 18 GLY H    H   7.642 -19.406  -6.811 1.00 . A P .   18 GLY H    1 1 
        3 1126 1 1 18 GLY HA2  H  10.444 -19.614  -6.632 1.00 . A P .   18 GLY HA2  1 1 
        3 1127 1 1 18 GLY HA3  H   9.282 -20.278  -5.488 1.00 . A P .   18 GLY HA3  1 1 
        3 1128 1 1 18 GLY N    N   8.472 -19.626  -7.288 1.00 . A P .   18 GLY N    1 1 
        3 1129 1 1 18 GLY O    O  10.941 -22.164  -6.791 1.00 . A P .   18 GLY O    1 1 
        3 1130 1 1 19 THR C    C   9.058 -23.301  -9.808 1.00 . A P .   19 THR C    1 1 
        3 1131 1 1 19 THR CA   C   9.040 -23.497  -8.307 1.00 . A P .   19 THR CA   1 1 
        3 1132 1 1 19 THR CB   C   7.862 -24.406  -7.930 1.00 . A P .   19 THR CB   1 1 
        3 1133 1 1 19 THR CG2  C   7.936 -24.829  -6.474 1.00 . A P .   19 THR CG2  1 1 
        3 1134 1 1 19 THR H    H   8.061 -21.726  -7.811 1.00 . A P .   19 THR H    1 1 
        3 1135 1 1 19 THR HA   H   9.964 -23.948  -7.979 1.00 . A P .   19 THR HA   1 1 
        3 1136 1 1 19 THR HB   H   7.925 -25.277  -8.565 1.00 . A P .   19 THR HB   1 1 
        3 1137 1 1 19 THR HG1  H   6.793 -22.945  -8.737 1.00 . A P .   19 THR HG1  1 1 
        3 1138 1 1 19 THR HG21 H   8.858 -25.364  -6.300 1.00 . A P .   19 THR HG21 1 1 
        3 1139 1 1 19 THR HG22 H   7.911 -23.952  -5.844 1.00 . A P .   19 THR HG22 1 1 
        3 1140 1 1 19 THR HG23 H   7.097 -25.468  -6.238 1.00 . A P .   19 THR HG23 1 1 
        3 1141 1 1 19 THR N    N   8.903 -22.209  -7.696 1.00 . A P .   19 THR N    1 1 
        3 1142 1 1 19 THR O    O   8.273 -22.516 -10.336 1.00 . A P .   19 THR O    1 1 
        3 1143 1 1 19 THR OG1  O   6.613 -23.711  -8.176 1.00 . A P .   19 THR OG1  1 1 
        3 1144 1 1 20 MET C    C  10.168 -25.177 -12.557 1.00 . A P .   20 MET C    1 1 
        3 1145 1 1 20 MET CA   C  10.021 -23.823 -11.911 1.00 . A P .   20 MET CA   1 1 
        3 1146 1 1 20 MET CB   C  11.224 -22.884 -12.209 1.00 . A P .   20 MET CB   1 1 
        3 1147 1 1 20 MET CE   C  12.112 -22.874 -16.326 1.00 . A P .   20 MET CE   1 1 
        3 1148 1 1 20 MET CG   C  11.418 -22.444 -13.668 1.00 . A P .   20 MET CG   1 1 
        3 1149 1 1 20 MET H    H  10.408 -24.709 -10.037 1.00 . A P .   20 MET H    1 1 
        3 1150 1 1 20 MET HA   H   9.111 -23.360 -12.270 1.00 . A P .   20 MET HA   1 1 
        3 1151 1 1 20 MET HB2  H  11.107 -21.989 -11.618 1.00 . A P .   20 MET HB2  1 1 
        3 1152 1 1 20 MET HB3  H  12.128 -23.381 -11.888 1.00 . A P .   20 MET HB3  1 1 
        3 1153 1 1 20 MET HE1  H  12.816 -22.060 -16.228 1.00 . A P .   20 MET HE1  1 1 
        3 1154 1 1 20 MET HE2  H  12.451 -23.551 -17.096 1.00 . A P .   20 MET HE2  1 1 
        3 1155 1 1 20 MET HE3  H  11.144 -22.481 -16.597 1.00 . A P .   20 MET HE3  1 1 
        3 1156 1 1 20 MET HG2  H  10.472 -22.081 -14.041 1.00 . A P .   20 MET HG2  1 1 
        3 1157 1 1 20 MET HG3  H  12.135 -21.636 -13.690 1.00 . A P .   20 MET HG3  1 1 
        3 1158 1 1 20 MET N    N   9.888 -24.007 -10.487 1.00 . A P .   20 MET N    1 1 
        3 1159 1 1 20 MET O    O  10.949 -26.018 -12.095 1.00 . A P .   20 MET O    1 1 
        3 1160 1 1 20 MET SD   S  11.989 -23.757 -14.768 1.00 . A P .   20 MET SD   1 1 
        3 1161 1 1 21 CYS C    C   9.029 -26.354 -15.729 1.00 . A P .   21 CYS C    1 1 
        3 1162 1 1 21 CYS CA   C   9.407 -26.648 -14.283 1.00 . A P .   21 CYS CA   1 1 
        3 1163 1 1 21 CYS CB   C   8.414 -27.636 -13.630 1.00 . A P .   21 CYS CB   1 1 
        3 1164 1 1 21 CYS H    H   8.777 -24.740 -13.933 1.00 . A P .   21 CYS H    1 1 
        3 1165 1 1 21 CYS HA   H  10.405 -27.060 -14.249 1.00 . A P .   21 CYS HA   1 1 
        3 1166 1 1 21 CYS HB2  H   8.423 -28.561 -14.186 1.00 . A P .   21 CYS HB2  1 1 
        3 1167 1 1 21 CYS HB3  H   8.735 -27.830 -12.617 1.00 . A P .   21 CYS HB3  1 1 
        3 1168 1 1 21 CYS N    N   9.395 -25.410 -13.577 1.00 . A P .   21 CYS N    1 1 
        3 1169 1 1 21 CYS O    O   8.417 -25.288 -16.004 1.00 . A P .   21 CYS O    1 1 
        3 1170 1 1 21 CYS SG   S   6.690 -27.046 -13.569 1.00 . A P .   21 CYS SG   1 1 
        3 1171 1 1 22 HYP C    C   7.634 -27.227 -18.369 1.00 . A P .   22 HYP C    1 1 
        3 1172 1 1 22 HYP CA   C   9.102 -27.051 -18.079 1.00 . A P .   22 HYP CA   1 1 
        3 1173 1 1 22 HYP CB   C   9.876 -28.164 -18.781 1.00 . A P .   22 HYP CB   1 1 
        3 1174 1 1 22 HYP CD   C  10.143 -28.450 -16.414 1.00 . A P .   22 HYP CD   1 1 
        3 1175 1 1 22 HYP CG   C  10.697 -28.827 -17.744 1.00 . A P .   22 HYP CG   1 1 
        3 1176 1 1 22 HYP HA   H   9.434 -26.092 -18.448 1.00 . A P .   22 HYP HA   1 1 
        3 1177 1 1 22 HYP HB2  H   9.178 -28.857 -19.226 1.00 . A P .   22 HYP HB2  1 1 
        3 1178 1 1 22 HYP HB3  H  10.495 -27.733 -19.554 1.00 . A P .   22 HYP HB3  1 1 
        3 1179 1 1 22 HYP HD1  H  12.109 -27.808 -18.665 1.00 . A P .   22 HYP HD1  1 1 
        3 1180 1 1 22 HYP HD22 H   9.473 -29.193 -16.011 1.00 . A P .   22 HYP HD22 1 1 
        3 1181 1 1 22 HYP HD23 H  10.949 -28.257 -15.721 1.00 . A P .   22 HYP HD23 1 1 
        3 1182 1 1 22 HYP HG   H  10.671 -29.899 -17.875 1.00 . A P .   22 HYP HG   1 1 
        3 1183 1 1 22 HYP N    N   9.407 -27.228 -16.668 1.00 . A P .   22 HYP N    1 1 
        3 1184 1 1 22 HYP O    O   6.915 -27.869 -17.593 1.00 . A P .   22 HYP O    1 1 
        3 1185 1 1 22 HYP OD1  O  12.050 -28.341 -17.855 1.00 . A P .   22 HYP OD1  1 1 
        3 1186 1 1 23 SER C    C   5.438 -28.264 -20.093 1.00 . A P .   23 SER C    1 1 
        3 1187 1 1 23 SER CA   C   5.843 -26.785 -19.972 1.00 . A P .   23 SER CA   1 1 
        3 1188 1 1 23 SER CB   C   5.806 -26.123 -21.339 1.00 . A P .   23 SER CB   1 1 
        3 1189 1 1 23 SER H    H   7.816 -26.194 -20.081 1.00 . A P .   23 SER H    1 1 
        3 1190 1 1 23 SER HA   H   5.183 -26.257 -19.302 1.00 . A P .   23 SER HA   1 1 
        3 1191 1 1 23 SER HB2  H   6.185 -26.809 -22.082 1.00 . A P .   23 SER HB2  1 1 
        3 1192 1 1 23 SER HB3  H   4.790 -25.843 -21.582 1.00 . A P .   23 SER HB3  1 1 
        3 1193 1 1 23 SER HG   H   6.100 -24.216 -20.940 1.00 . A P .   23 SER HG   1 1 
        3 1194 1 1 23 SER N    N   7.208 -26.698 -19.499 1.00 . A P .   23 SER N    1 1 
        3 1195 1 1 23 SER O    O   4.309 -28.648 -19.779 1.00 . A P .   23 SER O    1 1 
        3 1196 1 1 23 SER OG   O   6.617 -24.944 -21.327 1.00 . A P .   23 SER OG   1 1 
        3 1197 1 1 24 CYS C    C   5.821 -31.217 -19.334 1.00 . A P .   24 CYS C    1 1 
        3 1198 1 1 24 CYS CA   C   6.244 -30.522 -20.646 1.00 . A P .   24 CYS CA   1 1 
        3 1199 1 1 24 CYS CB   C   7.541 -31.145 -21.193 1.00 . A P .   24 CYS CB   1 1 
        3 1200 1 1 24 CYS H    H   7.284 -28.684 -20.702 1.00 . A P .   24 CYS H    1 1 
        3 1201 1 1 24 CYS HA   H   5.463 -30.670 -21.378 1.00 . A P .   24 CYS HA   1 1 
        3 1202 1 1 24 CYS HB2  H   7.819 -30.637 -22.104 1.00 . A P .   24 CYS HB2  1 1 
        3 1203 1 1 24 CYS HB3  H   8.328 -31.021 -20.464 1.00 . A P .   24 CYS HB3  1 1 
        3 1204 1 1 24 CYS N    N   6.411 -29.085 -20.480 1.00 . A P .   24 CYS N    1 1 
        3 1205 1 1 24 CYS O    O   5.187 -32.268 -19.356 1.00 . A P .   24 CYS O    1 1 
        3 1206 1 1 24 CYS SG   S   7.417 -32.927 -21.577 1.00 . A P .   24 CYS SG   1 1 
        3 1207 1 1 25 MET C    C   4.361 -30.780 -16.498 1.00 . A P .   25 MET C    1 1 
        3 1208 1 1 25 MET CA   C   5.752 -31.208 -16.905 1.00 . A P .   25 MET CA   1 1 
        3 1209 1 1 25 MET CB   C   6.751 -30.843 -15.802 1.00 . A P .   25 MET CB   1 1 
        3 1210 1 1 25 MET CE   C   7.782 -33.703 -14.657 1.00 . A P .   25 MET CE   1 1 
        3 1211 1 1 25 MET CG   C   8.160 -31.331 -16.061 1.00 . A P .   25 MET CG   1 1 
        3 1212 1 1 25 MET H    H   6.560 -29.729 -18.198 1.00 . A P .   25 MET H    1 1 
        3 1213 1 1 25 MET HA   H   5.763 -32.279 -17.045 1.00 . A P .   25 MET HA   1 1 
        3 1214 1 1 25 MET HB2  H   6.781 -29.768 -15.700 1.00 . A P .   25 MET HB2  1 1 
        3 1215 1 1 25 MET HB3  H   6.408 -31.271 -14.872 1.00 . A P .   25 MET HB3  1 1 
        3 1216 1 1 25 MET HE1  H   8.460 -33.315 -13.912 1.00 . A P .   25 MET HE1  1 1 
        3 1217 1 1 25 MET HE2  H   6.779 -33.366 -14.441 1.00 . A P .   25 MET HE2  1 1 
        3 1218 1 1 25 MET HE3  H   7.809 -34.782 -14.640 1.00 . A P .   25 MET HE3  1 1 
        3 1219 1 1 25 MET HG2  H   8.530 -30.852 -16.955 1.00 . A P .   25 MET HG2  1 1 
        3 1220 1 1 25 MET HG3  H   8.778 -31.041 -15.224 1.00 . A P .   25 MET HG3  1 1 
        3 1221 1 1 25 MET N    N   6.116 -30.606 -18.192 1.00 . A P .   25 MET N    1 1 
        3 1222 1 1 25 MET O    O   3.811 -31.240 -15.500 1.00 . A P .   25 MET O    1 1 
        3 1223 1 1 25 MET SD   S   8.271 -33.120 -16.281 1.00 . A P .   25 MET SD   1 1 
        3 1224 1 1 26 CYS C    C   1.461 -29.946 -17.958 1.00 . A P .   26 CYS C    1 1 
        3 1225 1 1 26 CYS CA   C   2.493 -29.371 -17.003 1.00 . A P .   26 CYS CA   1 1 
        3 1226 1 1 26 CYS CB   C   2.554 -27.853 -17.090 1.00 . A P .   26 CYS CB   1 1 
        3 1227 1 1 26 CYS H    H   4.286 -29.588 -18.066 1.00 . A P .   26 CYS H    1 1 
        3 1228 1 1 26 CYS HA   H   2.225 -29.646 -15.994 1.00 . A P .   26 CYS HA   1 1 
        3 1229 1 1 26 CYS HB2  H   2.847 -27.572 -18.093 1.00 . A P .   26 CYS HB2  1 1 
        3 1230 1 1 26 CYS HB3  H   1.588 -27.435 -16.851 1.00 . A P .   26 CYS HB3  1 1 
        3 1231 1 1 26 CYS N    N   3.797 -29.907 -17.278 1.00 . A P .   26 CYS N    1 1 
        3 1232 1 1 26 CYS O    O   0.393 -30.392 -17.541 1.00 . A P .   26 CYS O    1 1 
        3 1233 1 1 26 CYS SG   S   3.778 -27.138 -15.951 1.00 . A P .   26 CYS SG   1 1 
        3 1234 1 1 27 THR C    C   1.121 -31.982 -20.433 1.00 . A P .   27 THR C    1 1 
        3 1235 1 1 27 THR CA   C   0.890 -30.487 -20.238 1.00 . A P .   27 THR CA   1 1 
        3 1236 1 1 27 THR CB   C   1.148 -29.766 -21.561 1.00 . A P .   27 THR CB   1 1 
        3 1237 1 1 27 THR CG2  C   0.712 -28.305 -21.481 1.00 . A P .   27 THR CG2  1 1 
        3 1238 1 1 27 THR H    H   2.646 -29.602 -19.548 1.00 . A P .   27 THR H    1 1 
        3 1239 1 1 27 THR HA   H  -0.131 -30.303 -19.937 1.00 . A P .   27 THR HA   1 1 
        3 1240 1 1 27 THR HB   H   0.606 -30.267 -22.349 1.00 . A P .   27 THR HB   1 1 
        3 1241 1 1 27 THR HG1  H   2.767 -29.187 -22.523 1.00 . A P .   27 THR HG1  1 1 
        3 1242 1 1 27 THR HG21 H   1.265 -27.810 -20.697 1.00 . A P .   27 THR HG21 1 1 
        3 1243 1 1 27 THR HG22 H   0.906 -27.814 -22.424 1.00 . A P .   27 THR HG22 1 1 
        3 1244 1 1 27 THR HG23 H  -0.345 -28.261 -21.262 1.00 . A P .   27 THR HG23 1 1 
        3 1245 1 1 27 THR N    N   1.787 -29.966 -19.231 1.00 . A P .   27 THR N    1 1 
        3 1246 1 1 27 THR O    O   0.353 -32.663 -21.119 1.00 . A P .   27 THR O    1 1 
        3 1247 1 1 27 THR OG1  O   2.553 -29.831 -21.829 1.00 . A P .   27 THR OG1  1 1 
        3 1248 1 1 28 ASN C    C   3.066 -34.199 -21.393 1.00 . A P .   28 ASN C    1 1 
        3 1249 1 1 28 ASN CA   C   2.674 -33.873 -19.941 1.00 . A P .   28 ASN CA   1 1 
        3 1250 1 1 28 ASN CB   C   1.591 -34.846 -19.391 1.00 . A P .   28 ASN CB   1 1 
        3 1251 1 1 28 ASN CG   C   2.083 -36.279 -19.179 1.00 . A P .   28 ASN CG   1 1 
        3 1252 1 1 28 ASN H    H   2.775 -31.844 -19.332 1.00 . A P .   28 ASN H    1 1 
        3 1253 1 1 28 ASN HA   H   3.570 -33.949 -19.341 1.00 . A P .   28 ASN HA   1 1 
        3 1254 1 1 28 ASN HB2  H   1.240 -34.472 -18.440 1.00 . A P .   28 ASN HB2  1 1 
        3 1255 1 1 28 ASN HB3  H   0.763 -34.867 -20.086 1.00 . A P .   28 ASN HB3  1 1 
        3 1256 1 1 28 ASN HD21 H   0.246 -36.965 -19.386 1.00 . A P .   28 ASN HD21 1 1 
        3 1257 1 1 28 ASN HD22 H   1.460 -38.153 -19.099 1.00 . A P .   28 ASN HD22 1 1 
        3 1258 1 1 28 ASN N    N   2.227 -32.468 -19.851 1.00 . A P .   28 ASN N    1 1 
        3 1259 1 1 28 ASN ND2  N   1.181 -37.224 -19.226 1.00 . A P .   28 ASN ND2  1 1 
        3 1260 1 1 28 ASN O    O   3.162 -35.346 -21.800 1.00 . A P .   28 ASN O    1 1 
        3 1261 1 1 28 ASN OD1  O   3.262 -36.519 -18.920 1.00 . A P .   28 ASN OD1  1 1 
        3 1262 1 1 29 THR C    C   4.812 -32.245 -23.761 1.00 . A P .   29 THR C    1 1 
        3 1263 1 1 29 THR CA   C   3.707 -33.264 -23.531 1.00 . A P .   29 THR CA   1 1 
        3 1264 1 1 29 THR CB   C   2.511 -32.977 -24.478 1.00 . A P .   29 THR CB   1 1 
        3 1265 1 1 29 THR CG2  C   2.900 -33.188 -25.939 1.00 . A P .   29 THR CG2  1 1 
        3 1266 1 1 29 THR H    H   3.202 -32.252 -21.789 1.00 . A P .   29 THR H    1 1 
        3 1267 1 1 29 THR HA   H   4.082 -34.262 -23.710 1.00 . A P .   29 THR HA   1 1 
        3 1268 1 1 29 THR HB   H   2.199 -31.953 -24.333 1.00 . A P .   29 THR HB   1 1 
        3 1269 1 1 29 THR HG1  H   1.100 -33.570 -23.277 1.00 . A P .   29 THR HG1  1 1 
        3 1270 1 1 29 THR HG21 H   3.710 -32.520 -26.196 1.00 . A P .   29 THR HG21 1 1 
        3 1271 1 1 29 THR HG22 H   3.215 -34.211 -26.081 1.00 . A P .   29 THR HG22 1 1 
        3 1272 1 1 29 THR HG23 H   2.048 -32.983 -26.572 1.00 . A P .   29 THR HG23 1 1 
        3 1273 1 1 29 THR N    N   3.299 -33.155 -22.159 1.00 . A P .   29 THR N    1 1 
        3 1274 1 1 29 THR O    O   4.651 -31.074 -23.422 1.00 . A P .   29 THR O    1 1 
        3 1275 1 1 29 THR OG1  O   1.410 -33.856 -24.146 1.00 . A P .   29 THR OG1  1 1 
        3 1276 1 1 30 CYS C    C   6.854 -30.986 -25.800 1.00 . A P .   30 CYS C    1 1 
        3 1277 1 1 30 CYS CA   C   7.047 -31.753 -24.505 1.00 . A P .   30 CYS CA   1 1 
        3 1278 1 1 30 CYS CB   C   8.394 -32.473 -24.515 1.00 . A P .   30 CYS CB   1 1 
        3 1279 1 1 30 CYS H    H   6.050 -33.639 -24.435 1.00 . A P .   30 CYS H    1 1 
        3 1280 1 1 30 CYS HA   H   7.045 -31.039 -23.694 1.00 . A P .   30 CYS HA   1 1 
        3 1281 1 1 30 CYS HB2  H   8.366 -33.245 -25.270 1.00 . A P .   30 CYS HB2  1 1 
        3 1282 1 1 30 CYS HB3  H   9.163 -31.761 -24.781 1.00 . A P .   30 CYS HB3  1 1 
        3 1283 1 1 30 CYS N    N   5.938 -32.677 -24.257 1.00 . A P .   30 CYS N    1 1 
        3 1284 1 1 30 CYS O    O   5.741 -30.961 -26.368 1.00 . A P .   30 CYS O    1 1 
        3 1285 1 1 30 CYS SG   S   8.898 -33.282 -22.934 1.00 . A P .   30 CYS SG   1 1 
        3 1286 2 2  1 A2G C1   C  12.914  -8.568 -11.598 1.00 . B P . 1031 A2G C1   1 1 
        3 1287 2 2  1 A2G C2   C  13.709  -8.295 -10.332 1.00 . B P . 1031 A2G C2   1 1 
        3 1288 2 2  1 A2G C3   C  12.763  -8.328  -9.133 1.00 . B P . 1031 A2G C3   1 1 
        3 1289 2 2  1 A2G C4   C  11.693  -7.292  -9.336 1.00 . B P . 1031 A2G C4   1 1 
        3 1290 2 2  1 A2G C5   C  10.959  -7.588 -10.618 1.00 . B P . 1031 A2G C5   1 1 
        3 1291 2 2  1 A2G C6   C   9.879  -6.590 -10.909 1.00 . B P . 1031 A2G C6   1 1 
        3 1292 2 2  1 A2G C7   C  15.897  -9.189 -10.657 1.00 . B P . 1031 A2G C7   1 1 
        3 1293 2 2  1 A2G C8   C  16.774 -10.400 -10.627 1.00 . B P . 1031 A2G C8   1 1 
        3 1294 2 2  1 A2G H1   H  13.580  -8.527 -12.471 1.00 . B P . 1031 A2G H1   1 1 
        3 1295 2 2  1 A2G H14  H   9.086  -6.624 -10.175 1.00 . B P . 1031 A2G H14  1 1 
        3 1296 2 2  1 A2G H2   H  14.193  -7.306 -10.401 1.00 . B P . 1031 A2G H2   1 1 
        3 1297 2 2  1 A2G H3   H  12.305  -9.327  -9.044 1.00 . B P . 1031 A2G H3   1 1 
        3 1298 2 2  1 A2G H4   H  10.947  -7.394  -8.536 1.00 . B P . 1031 A2G H4   1 1 
        3 1299 2 2  1 A2G H5   H  10.518  -8.589 -10.577 1.00 . B P . 1031 A2G H5   1 1 
        3 1300 2 2  1 A2G H6   H  10.306  -5.605 -10.986 1.00 . B P . 1031 A2G H6   1 1 
        3 1301 2 2  1 A2G H8   H  17.664 -10.196 -11.201 1.00 . B P . 1031 A2G H8   1 1 
        3 1302 2 2  1 A2G H8A  H  16.253 -11.242 -11.059 1.00 . B P . 1031 A2G H8A  1 1 
        3 1303 2 2  1 A2G H8B  H  17.055 -10.618  -9.606 1.00 . B P . 1031 A2G H8B  1 1 
        3 1304 2 2  1 A2G HN2  H  14.376 -10.192  -9.813 1.00 . B P . 1031 A2G HN2  1 1 
        3 1305 2 2  1 A2G HO4  H  12.878  -5.963  -8.610 1.00 . B P . 1031 A2G HO4  1 1 
        3 1306 2 2  1 A2G N2   N  14.685  -9.345 -10.202 1.00 . B P . 1031 A2G N2   1 1 
        3 1307 2 2  1 A2G O    O  11.883  -7.578 -11.751 1.00 . B P . 1031 A2G O    1 1 
        3 1308 2 2  1 A2G O3   O  13.490  -7.964  -7.953 1.00 . B P . 1031 A2G O3   1 1 
        3 1309 2 2  1 A2G O4   O  12.284  -5.992  -9.368 1.00 . B P . 1031 A2G O4   1 1 
        3 1310 2 2  1 A2G O6   O   9.350  -6.891 -12.152 1.00 . B P . 1031 A2G O6   1 1 
        3 1311 2 2  1 A2G O7   O  16.294  -8.126 -11.125 1.00 . B P . 1031 A2G O7   1 1 
        4 1312 1 1  1 ALA C    C  -2.980  -3.429   1.814 1.00 . A P .    1 ALA C    1 1 
        4 1313 1 1  1 ALA CA   C  -3.718  -3.064   3.100 1.00 . A P .    1 ALA CA   1 1 
        4 1314 1 1  1 ALA CB   C  -3.699  -4.231   4.080 1.00 . A P .    1 ALA CB   1 1 
        4 1315 1 1  1 ALA HA   H  -3.235  -2.211   3.555 1.00 . A P .    1 ALA HA   1 1 
        4 1316 1 1  1 ALA HB1  H  -4.186  -5.085   3.631 1.00 . A P .    1 ALA HB1  1 1 
        4 1317 1 1  1 ALA HB2  H  -2.678  -4.483   4.323 1.00 . A P .    1 ALA HB2  1 1 
        4 1318 1 1  1 ALA HB3  H  -4.227  -3.949   4.978 1.00 . A P .    1 ALA HB3  1 1 
        4 1319 1 1  1 ALA N    N  -5.089  -2.692   2.779 1.00 . A P .    1 ALA N    1 1 
        4 1320 1 1  1 ALA O    O  -3.551  -4.117   0.953 1.00 . A P .    1 ALA O    1 1 
        4 1321 1 1  2 HYP C    C  -0.323  -4.597   0.460 1.00 . A P .    2 HYP C    1 1 
        4 1322 1 1  2 HYP CA   C  -0.944  -3.210   0.441 1.00 . A P .    2 HYP CA   1 1 
        4 1323 1 1  2 HYP CB   C   0.149  -2.121   0.510 1.00 . A P .    2 HYP CB   1 1 
        4 1324 1 1  2 HYP CD   C  -1.026  -2.071   2.561 1.00 . A P .    2 HYP CD   1 1 
        4 1325 1 1  2 HYP CG   C  -0.309  -1.200   1.594 1.00 . A P .    2 HYP CG   1 1 
        4 1326 1 1  2 HYP HA   H  -1.523  -3.084  -0.461 1.00 . A P .    2 HYP HA   1 1 
        4 1327 1 1  2 HYP HB2  H   1.098  -2.574   0.750 1.00 . A P .    2 HYP HB2  1 1 
        4 1328 1 1  2 HYP HB3  H   0.214  -1.610  -0.439 1.00 . A P .    2 HYP HB3  1 1 
        4 1329 1 1  2 HYP HD1  H  -0.796   0.596   0.914 1.00 . A P .    2 HYP HD1  1 1 
        4 1330 1 1  2 HYP HD22 H  -0.327  -2.619   3.174 1.00 . A P .    2 HYP HD22 1 1 
        4 1331 1 1  2 HYP HD23 H  -1.713  -1.500   3.167 1.00 . A P .    2 HYP HD23 1 1 
        4 1332 1 1  2 HYP HG   H   0.521  -0.681   2.051 1.00 . A P .    2 HYP HG   1 1 
        4 1333 1 1  2 HYP N    N  -1.746  -2.944   1.638 1.00 . A P .    2 HYP N    1 1 
        4 1334 1 1  2 HYP O    O  -0.229  -5.234   1.508 1.00 . A P .    2 HYP O    1 1 
        4 1335 1 1  2 HYP OD1  O  -1.247  -0.256   1.028 1.00 . A P .    2 HYP OD1  1 1 
        4 1336 1 1  3 TRP C    C   2.115  -6.190  -1.371 1.00 . A P .    3 TRP C    1 1 
        4 1337 1 1  3 TRP CA   C   0.701  -6.359  -0.822 1.00 . A P .    3 TRP CA   1 1 
        4 1338 1 1  3 TRP CB   C  -0.145  -7.220  -1.771 1.00 . A P .    3 TRP CB   1 1 
        4 1339 1 1  3 TRP CD1  C   1.142  -9.128  -2.876 1.00 . A P .    3 TRP CD1  1 1 
        4 1340 1 1  3 TRP CD2  C   0.006  -9.720  -1.056 1.00 . A P .    3 TRP CD2  1 1 
        4 1341 1 1  3 TRP CE2  C   0.664 -10.852  -1.559 1.00 . A P .    3 TRP CE2  1 1 
        4 1342 1 1  3 TRP CE3  C  -0.775  -9.843   0.091 1.00 . A P .    3 TRP CE3  1 1 
        4 1343 1 1  3 TRP CG   C   0.328  -8.631  -1.911 1.00 . A P .    3 TRP CG   1 1 
        4 1344 1 1  3 TRP CH2  C  -0.205 -12.192   0.164 1.00 . A P .    3 TRP CH2  1 1 
        4 1345 1 1  3 TRP CZ2  C   0.567 -12.096  -0.958 1.00 . A P .    3 TRP CZ2  1 1 
        4 1346 1 1  3 TRP CZ3  C  -0.874 -11.081   0.691 1.00 . A P .    3 TRP CZ3  1 1 
        4 1347 1 1  3 TRP H    H  -0.053  -4.524  -1.497 1.00 . A P .    3 TRP H    1 1 
        4 1348 1 1  3 TRP HA   H   0.750  -6.843   0.140 1.00 . A P .    3 TRP HA   1 1 
        4 1349 1 1  3 TRP HB2  H  -1.160  -7.253  -1.403 1.00 . A P .    3 TRP HB2  1 1 
        4 1350 1 1  3 TRP HB3  H  -0.142  -6.767  -2.751 1.00 . A P .    3 TRP HB3  1 1 
        4 1351 1 1  3 TRP HD1  H   1.553  -8.525  -3.671 1.00 . A P .    3 TRP HD1  1 1 
        4 1352 1 1  3 TRP HE1  H   1.914 -11.049  -3.231 1.00 . A P .    3 TRP HE1  1 1 
        4 1353 1 1  3 TRP HE3  H  -1.289  -8.983   0.492 1.00 . A P .    3 TRP HE3  1 1 
        4 1354 1 1  3 TRP HH2  H  -0.314 -13.142   0.667 1.00 . A P .    3 TRP HH2  1 1 
        4 1355 1 1  3 TRP HZ2  H   1.080 -12.959  -1.356 1.00 . A P .    3 TRP HZ2  1 1 
        4 1356 1 1  3 TRP HZ3  H  -1.474 -11.199   1.581 1.00 . A P .    3 TRP HZ3  1 1 
        4 1357 1 1  3 TRP N    N   0.080  -5.063  -0.688 1.00 . A P .    3 TRP N    1 1 
        4 1358 1 1  3 TRP NE1  N   1.354 -10.460  -2.671 1.00 . A P .    3 TRP NE1  1 1 
        4 1359 1 1  3 TRP O    O   2.355  -5.318  -2.215 1.00 . A P .    3 TRP O    1 1 
        4 1360 1 1  4 LEU C    C   4.483  -7.833  -2.632 1.00 . A P .    4 LEU C    1 1 
        4 1361 1 1  4 LEU CA   C   4.401  -6.944  -1.405 1.00 . A P .    4 LEU CA   1 1 
        4 1362 1 1  4 LEU CB   C   5.464  -7.337  -0.352 1.00 . A P .    4 LEU CB   1 1 
        4 1363 1 1  4 LEU CD1  C   4.626  -6.040   1.683 1.00 . A P .    4 LEU CD1  1 1 
        4 1364 1 1  4 LEU CD2  C   7.022  -6.742   1.539 1.00 . A P .    4 LEU CD2  1 1 
        4 1365 1 1  4 LEU CG   C   5.800  -6.302   0.749 1.00 . A P .    4 LEU CG   1 1 
        4 1366 1 1  4 LEU H    H   2.827  -7.622  -0.172 1.00 . A P .    4 LEU H    1 1 
        4 1367 1 1  4 LEU HA   H   4.574  -5.928  -1.731 1.00 . A P .    4 LEU HA   1 1 
        4 1368 1 1  4 LEU HB2  H   5.125  -8.236   0.141 1.00 . A P .    4 LEU HB2  1 1 
        4 1369 1 1  4 LEU HB3  H   6.378  -7.571  -0.879 1.00 . A P .    4 LEU HB3  1 1 
        4 1370 1 1  4 LEU HD11 H   4.342  -6.960   2.171 1.00 . A P .    4 LEU HD11 1 1 
        4 1371 1 1  4 LEU HD12 H   4.913  -5.311   2.425 1.00 . A P .    4 LEU HD12 1 1 
        4 1372 1 1  4 LEU HD13 H   3.790  -5.663   1.112 1.00 . A P .    4 LEU HD13 1 1 
        4 1373 1 1  4 LEU HD21 H   6.824  -7.693   2.009 1.00 . A P .    4 LEU HD21 1 1 
        4 1374 1 1  4 LEU HD22 H   7.863  -6.837   0.868 1.00 . A P .    4 LEU HD22 1 1 
        4 1375 1 1  4 LEU HD23 H   7.244  -6.006   2.297 1.00 . A P .    4 LEU HD23 1 1 
        4 1376 1 1  4 LEU HG   H   6.039  -5.363   0.271 1.00 . A P .    4 LEU HG   1 1 
        4 1377 1 1  4 LEU N    N   3.048  -6.979  -0.885 1.00 . A P .    4 LEU N    1 1 
        4 1378 1 1  4 LEU O    O   4.445  -9.065  -2.531 1.00 . A P .    4 LEU O    1 1 
        4 1379 1 1  5 VAL C    C   5.925  -8.298  -5.528 1.00 . A P .    5 VAL C    1 1 
        4 1380 1 1  5 VAL CA   C   4.528  -7.932  -5.034 1.00 . A P .    5 VAL CA   1 1 
        4 1381 1 1  5 VAL CB   C   3.726  -7.190  -6.150 1.00 . A P .    5 VAL CB   1 1 
        4 1382 1 1  5 VAL CG1  C   2.256  -7.099  -5.778 1.00 . A P .    5 VAL CG1  1 1 
        4 1383 1 1  5 VAL CG2  C   4.288  -5.795  -6.421 1.00 . A P .    5 VAL CG2  1 1 
        4 1384 1 1  5 VAL H    H   4.645  -6.232  -3.787 1.00 . A P .    5 VAL H    1 1 
        4 1385 1 1  5 VAL HA   H   4.013  -8.858  -4.825 1.00 . A P .    5 VAL HA   1 1 
        4 1386 1 1  5 VAL HB   H   3.802  -7.775  -7.056 1.00 . A P .    5 VAL HB   1 1 
        4 1387 1 1  5 VAL HG11 H   1.716  -6.591  -6.564 1.00 . A P .    5 VAL HG11 1 1 
        4 1388 1 1  5 VAL HG12 H   1.853  -8.091  -5.652 1.00 . A P .    5 VAL HG12 1 1 
        4 1389 1 1  5 VAL HG13 H   2.151  -6.548  -4.856 1.00 . A P .    5 VAL HG13 1 1 
        4 1390 1 1  5 VAL HG21 H   4.239  -5.209  -5.515 1.00 . A P .    5 VAL HG21 1 1 
        4 1391 1 1  5 VAL HG22 H   5.316  -5.878  -6.741 1.00 . A P .    5 VAL HG22 1 1 
        4 1392 1 1  5 VAL HG23 H   3.709  -5.317  -7.197 1.00 . A P .    5 VAL HG23 1 1 
        4 1393 1 1  5 VAL N    N   4.546  -7.211  -3.783 1.00 . A P .    5 VAL N    1 1 
        4 1394 1 1  5 VAL O    O   6.848  -7.450  -5.564 1.00 . A P .    5 VAL O    1 1 
        4 1395 1 1  6 PRO C    C   7.601  -9.550  -7.866 1.00 . A P .    6 PRO C    1 1 
        4 1396 1 1  6 PRO CA   C   7.365 -10.058  -6.441 1.00 . A P .    6 PRO CA   1 1 
        4 1397 1 1  6 PRO CB   C   7.202 -11.580  -6.428 1.00 . A P .    6 PRO CB   1 1 
        4 1398 1 1  6 PRO CD   C   5.090 -10.648  -5.819 1.00 . A P .    6 PRO CD   1 1 
        4 1399 1 1  6 PRO CG   C   5.736 -11.805  -6.525 1.00 . A P .    6 PRO CG   1 1 
        4 1400 1 1  6 PRO HA   H   8.198  -9.770  -5.818 1.00 . A P .    6 PRO HA   1 1 
        4 1401 1 1  6 PRO HB2  H   7.724 -12.009  -7.270 1.00 . A P .    6 PRO HB2  1 1 
        4 1402 1 1  6 PRO HB3  H   7.600 -11.982  -5.508 1.00 . A P .    6 PRO HB3  1 1 
        4 1403 1 1  6 PRO HD2  H   4.183 -10.360  -6.331 1.00 . A P .    6 PRO HD2  1 1 
        4 1404 1 1  6 PRO HD3  H   4.877 -10.900  -4.790 1.00 . A P .    6 PRO HD3  1 1 
        4 1405 1 1  6 PRO HG2  H   5.438 -11.828  -7.562 1.00 . A P .    6 PRO HG2  1 1 
        4 1406 1 1  6 PRO HG3  H   5.473 -12.734  -6.040 1.00 . A P .    6 PRO HG3  1 1 
        4 1407 1 1  6 PRO N    N   6.107  -9.575  -5.904 1.00 . A P .    6 PRO N    1 1 
        4 1408 1 1  6 PRO O    O   6.752  -8.857  -8.454 1.00 . A P .    6 PRO O    1 1 
        4 1409 1 1  7 SER C    C   8.801 -10.578 -10.704 1.00 . A P .    7 SER C    1 1 
        4 1410 1 1  7 SER CA   C   9.108  -9.442  -9.712 1.00 . A P .    7 SER CA   1 1 
        4 1411 1 1  7 SER CB   C  10.588  -9.153  -9.662 1.00 . A P .    7 SER CB   1 1 
        4 1412 1 1  7 SER H    H   9.393 -10.392  -7.896 1.00 . A P .    7 SER H    1 1 
        4 1413 1 1  7 SER HA   H   8.574  -8.534  -9.951 1.00 . A P .    7 SER HA   1 1 
        4 1414 1 1  7 SER HB2  H  11.118 -10.092  -9.693 1.00 . A P .    7 SER HB2  1 1 
        4 1415 1 1  7 SER HB3  H  10.875  -8.533 -10.498 1.00 . A P .    7 SER HB3  1 1 
        4 1416 1 1  7 SER N    N   8.736  -9.864  -8.397 1.00 . A P .    7 SER N    1 1 
        4 1417 1 1  7 SER O    O   7.863 -11.357 -10.487 1.00 . A P .    7 SER O    1 1 
        4 1418 1 1  7 SER OG   O  10.875  -8.475  -8.453 1.00 . A P .    7 SER OG   1 1 
        4 1419 1 1  8 GLN C    C   9.755 -13.086 -12.236 1.00 . A P .    8 GLN C    1 1 
        4 1420 1 1  8 GLN CA   C   9.389 -11.691 -12.779 1.00 . A P .    8 GLN CA   1 1 
        4 1421 1 1  8 GLN CB   C  10.185 -11.360 -14.049 1.00 . A P .    8 GLN CB   1 1 
        4 1422 1 1  8 GLN CD   C  12.449 -10.906 -15.078 1.00 . A P .    8 GLN CD   1 1 
        4 1423 1 1  8 GLN CG   C  11.663 -11.062 -13.803 1.00 . A P .    8 GLN CG   1 1 
        4 1424 1 1  8 GLN H    H  10.282 -10.005 -11.909 1.00 . A P .    8 GLN H    1 1 
        4 1425 1 1  8 GLN HA   H   8.338 -11.710 -13.029 1.00 . A P .    8 GLN HA   1 1 
        4 1426 1 1  8 GLN HB2  H  10.118 -12.197 -14.728 1.00 . A P .    8 GLN HB2  1 1 
        4 1427 1 1  8 GLN HB3  H   9.741 -10.494 -14.518 1.00 . A P .    8 GLN HB3  1 1 
        4 1428 1 1  8 GLN HE21 H  13.728  -9.685 -14.180 1.00 . A P .    8 GLN HE21 1 1 
        4 1429 1 1  8 GLN HE22 H  14.033 -10.020 -15.847 1.00 . A P .    8 GLN HE22 1 1 
        4 1430 1 1  8 GLN HG2  H  11.742 -10.148 -13.235 1.00 . A P .    8 GLN HG2  1 1 
        4 1431 1 1  8 GLN HG3  H  12.085 -11.876 -13.232 1.00 . A P .    8 GLN HG3  1 1 
        4 1432 1 1  8 GLN N    N   9.563 -10.657 -11.779 1.00 . A P .    8 GLN N    1 1 
        4 1433 1 1  8 GLN NE2  N  13.495 -10.132 -15.030 1.00 . A P .    8 GLN NE2  1 1 
        4 1434 1 1  8 GLN O    O  10.931 -13.429 -12.065 1.00 . A P .    8 GLN O    1 1 
        4 1435 1 1  8 GLN OE1  O  12.122 -11.507 -16.102 1.00 . A P .    8 GLN OE1  1 1 
        4 1436 1 1  9 ILE C    C   7.878 -16.049 -12.171 1.00 . A P .    9 ILE C    1 1 
        4 1437 1 1  9 ILE CA   C   8.911 -15.205 -11.439 1.00 . A P .    9 ILE CA   1 1 
        4 1438 1 1  9 ILE CB   C   8.662 -15.344  -9.900 1.00 . A P .    9 ILE CB   1 1 
        4 1439 1 1  9 ILE CD1  C   9.280 -14.349  -7.606 1.00 . A P .    9 ILE CD1  1 1 
        4 1440 1 1  9 ILE CG1  C   9.403 -14.244  -9.119 1.00 . A P .    9 ILE CG1  1 1 
        4 1441 1 1  9 ILE CG2  C   9.109 -16.723  -9.412 1.00 . A P .    9 ILE CG2  1 1 
        4 1442 1 1  9 ILE H    H   7.836 -13.486 -11.946 1.00 . A P .    9 ILE H    1 1 
        4 1443 1 1  9 ILE HA   H   9.905 -15.545 -11.685 1.00 . A P .    9 ILE HA   1 1 
        4 1444 1 1  9 ILE HB   H   7.601 -15.257  -9.728 1.00 . A P .    9 ILE HB   1 1 
        4 1445 1 1  9 ILE HD11 H   9.826 -13.539  -7.147 1.00 . A P .    9 ILE HD11 1 1 
        4 1446 1 1  9 ILE HD12 H   8.237 -14.288  -7.326 1.00 . A P .    9 ILE HD12 1 1 
        4 1447 1 1  9 ILE HD13 H   9.688 -15.293  -7.273 1.00 . A P .    9 ILE HD13 1 1 
        4 1448 1 1  9 ILE HG12 H  10.445 -14.250  -9.400 1.00 . A P .    9 ILE HG12 1 1 
        4 1449 1 1  9 ILE HG13 H   8.989 -13.292  -9.419 1.00 . A P .    9 ILE HG13 1 1 
        4 1450 1 1  9 ILE HG21 H  10.164 -16.851  -9.607 1.00 . A P .    9 ILE HG21 1 1 
        4 1451 1 1  9 ILE HG22 H   8.927 -16.810  -8.351 1.00 . A P .    9 ILE HG22 1 1 
        4 1452 1 1  9 ILE HG23 H   8.550 -17.488  -9.932 1.00 . A P .    9 ILE HG23 1 1 
        4 1453 1 1  9 ILE N    N   8.746 -13.846 -11.900 1.00 . A P .    9 ILE N    1 1 
        4 1454 1 1  9 ILE O    O   6.793 -15.553 -12.498 1.00 . A P .    9 ILE O    1 1 
        4 1455 1 1 10 THR C    C   6.865 -19.218 -12.110 1.00 . A P .   10 THR C    1 1 
        4 1456 1 1 10 THR CA   C   7.296 -18.168 -13.117 1.00 . A P .   10 THR CA   1 1 
        4 1457 1 1 10 THR CB   C   8.007 -18.865 -14.277 1.00 . A P .   10 THR CB   1 1 
        4 1458 1 1 10 THR CG2  C   6.993 -19.421 -15.278 1.00 . A P .   10 THR CG2  1 1 
        4 1459 1 1 10 THR H    H   9.070 -17.629 -12.158 1.00 . A P .   10 THR H    1 1 
        4 1460 1 1 10 THR HA   H   6.442 -17.621 -13.487 1.00 . A P .   10 THR HA   1 1 
        4 1461 1 1 10 THR HB   H   8.570 -19.681 -13.841 1.00 . A P .   10 THR HB   1 1 
        4 1462 1 1 10 THR HG1  H   8.711 -17.071 -14.464 1.00 . A P .   10 THR HG1  1 1 
        4 1463 1 1 10 THR HG21 H   6.354 -20.135 -14.778 1.00 . A P .   10 THR HG21 1 1 
        4 1464 1 1 10 THR HG22 H   6.395 -18.613 -15.672 1.00 . A P .   10 THR HG22 1 1 
        4 1465 1 1 10 THR HG23 H   7.518 -19.909 -16.086 1.00 . A P .   10 THR HG23 1 1 
        4 1466 1 1 10 THR N    N   8.201 -17.273 -12.451 1.00 . A P .   10 THR N    1 1 
        4 1467 1 1 10 THR O    O   7.615 -19.534 -11.178 1.00 . A P .   10 THR O    1 1 
        4 1468 1 1 10 THR OG1  O   8.820 -17.891 -14.955 1.00 . A P .   10 THR OG1  1 1 
        4 1469 1 1 11 THR C    C   5.331 -22.068 -12.076 1.00 . A P .   11 THR C    1 1 
        4 1470 1 1 11 THR CA   C   5.192 -20.725 -11.403 1.00 . A P .   11 THR CA   1 1 
        4 1471 1 1 11 THR CB   C   3.703 -20.471 -11.041 1.00 . A P .   11 THR CB   1 1 
        4 1472 1 1 11 THR CG2  C   3.532 -19.148 -10.303 1.00 . A P .   11 THR CG2  1 1 
        4 1473 1 1 11 THR H    H   5.127 -19.449 -13.028 1.00 . A P .   11 THR H    1 1 
        4 1474 1 1 11 THR HA   H   5.775 -20.729 -10.495 1.00 . A P .   11 THR HA   1 1 
        4 1475 1 1 11 THR HB   H   3.366 -21.273 -10.400 1.00 . A P .   11 THR HB   1 1 
        4 1476 1 1 11 THR HG1  H   3.216 -19.792 -12.856 1.00 . A P .   11 THR HG1  1 1 
        4 1477 1 1 11 THR HG21 H   3.885 -18.341 -10.927 1.00 . A P .   11 THR HG21 1 1 
        4 1478 1 1 11 THR HG22 H   2.487 -18.996 -10.078 1.00 . A P .   11 THR HG22 1 1 
        4 1479 1 1 11 THR HG23 H   4.101 -19.171  -9.385 1.00 . A P .   11 THR HG23 1 1 
        4 1480 1 1 11 THR N    N   5.690 -19.728 -12.270 1.00 . A P .   11 THR N    1 1 
        4 1481 1 1 11 THR O    O   5.298 -22.164 -13.316 1.00 . A P .   11 THR O    1 1 
        4 1482 1 1 11 THR OG1  O   2.897 -20.455 -12.225 1.00 . A P .   11 THR OG1  1 1 
        4 1483 1 1 12 CYS C    C   4.192 -24.847 -12.178 1.00 . A P .   12 CYS C    1 1 
        4 1484 1 1 12 CYS CA   C   5.584 -24.418 -11.817 1.00 . A P .   12 CYS CA   1 1 
        4 1485 1 1 12 CYS CB   C   6.200 -25.396 -10.799 1.00 . A P .   12 CYS CB   1 1 
        4 1486 1 1 12 CYS H    H   5.678 -22.927 -10.340 1.00 . A P .   12 CYS H    1 1 
        4 1487 1 1 12 CYS HA   H   6.191 -24.409 -12.710 1.00 . A P .   12 CYS HA   1 1 
        4 1488 1 1 12 CYS HB2  H   7.255 -25.183 -10.713 1.00 . A P .   12 CYS HB2  1 1 
        4 1489 1 1 12 CYS HB3  H   5.735 -25.255  -9.835 1.00 . A P .   12 CYS HB3  1 1 
        4 1490 1 1 12 CYS N    N   5.537 -23.084 -11.299 1.00 . A P .   12 CYS N    1 1 
        4 1491 1 1 12 CYS O    O   3.393 -25.105 -11.304 1.00 . A P .   12 CYS O    1 1 
        4 1492 1 1 12 CYS SG   S   6.037 -27.166 -11.257 1.00 . A P .   12 CYS SG   1 1 
        4 1493 1 1 13 CYS C    C   1.398 -24.521 -13.437 1.00 . A P .   13 CYS C    1 1 
        4 1494 1 1 13 CYS CA   C   2.607 -25.266 -14.013 1.00 . A P .   13 CYS CA   1 1 
        4 1495 1 1 13 CYS CB   C   2.501 -26.770 -13.742 1.00 . A P .   13 CYS CB   1 1 
        4 1496 1 1 13 CYS H    H   4.490 -24.348 -14.098 1.00 . A P .   13 CYS H    1 1 
        4 1497 1 1 13 CYS HA   H   2.628 -25.113 -15.082 1.00 . A P .   13 CYS HA   1 1 
        4 1498 1 1 13 CYS HB2  H   2.388 -26.928 -12.679 1.00 . A P .   13 CYS HB2  1 1 
        4 1499 1 1 13 CYS HB3  H   1.637 -27.165 -14.253 1.00 . A P .   13 CYS HB3  1 1 
        4 1500 1 1 13 CYS N    N   3.869 -24.769 -13.466 1.00 . A P .   13 CYS N    1 1 
        4 1501 1 1 13 CYS O    O   0.272 -25.048 -13.423 1.00 . A P .   13 CYS O    1 1 
        4 1502 1 1 13 CYS SG   S   3.964 -27.702 -14.307 1.00 . A P .   13 CYS SG   1 1 
        4 1503 1 1 14 GLY C    C   0.332 -22.837 -10.965 1.00 . A P .   14 GLY C    1 1 
        4 1504 1 1 14 GLY CA   C   0.574 -22.500 -12.420 1.00 . A P .   14 GLY CA   1 1 
        4 1505 1 1 14 GLY H    H   2.522 -22.900 -13.094 1.00 . A P .   14 GLY H    1 1 
        4 1506 1 1 14 GLY HA2  H   0.841 -21.456 -12.499 1.00 . A P .   14 GLY HA2  1 1 
        4 1507 1 1 14 GLY HA3  H  -0.337 -22.672 -12.974 1.00 . A P .   14 GLY HA3  1 1 
        4 1508 1 1 14 GLY N    N   1.627 -23.292 -13.000 1.00 . A P .   14 GLY N    1 1 
        4 1509 1 1 14 GLY O    O  -0.714 -22.501 -10.418 1.00 . A P .   14 GLY O    1 1 
        4 1510 1 1 15 TYR C    C   1.679 -22.853  -7.998 1.00 . A P .   15 TYR C    1 1 
        4 1511 1 1 15 TYR CA   C   1.108 -23.886  -8.951 1.00 . A P .   15 TYR CA   1 1 
        4 1512 1 1 15 TYR CB   C   1.696 -25.273  -8.653 1.00 . A P .   15 TYR CB   1 1 
        4 1513 1 1 15 TYR CD1  C   1.686 -27.278 -10.190 1.00 . A P .   15 TYR CD1  1 1 
        4 1514 1 1 15 TYR CD2  C  -0.349 -26.705  -9.102 1.00 . A P .   15 TYR CD2  1 1 
        4 1515 1 1 15 TYR CE1  C   1.068 -28.339 -10.811 1.00 . A P .   15 TYR CE1  1 1 
        4 1516 1 1 15 TYR CE2  C  -0.978 -27.771  -9.723 1.00 . A P .   15 TYR CE2  1 1 
        4 1517 1 1 15 TYR CG   C   0.996 -26.442  -9.327 1.00 . A P .   15 TYR CG   1 1 
        4 1518 1 1 15 TYR CZ   C  -0.260 -28.583 -10.577 1.00 . A P .   15 TYR CZ   1 1 
        4 1519 1 1 15 TYR H    H   2.095 -23.757 -10.812 1.00 . A P .   15 TYR H    1 1 
        4 1520 1 1 15 TYR HA   H   0.050 -23.927  -8.753 1.00 . A P .   15 TYR HA   1 1 
        4 1521 1 1 15 TYR HB2  H   2.716 -25.252  -9.013 1.00 . A P .   15 TYR HB2  1 1 
        4 1522 1 1 15 TYR HB3  H   1.715 -25.430  -7.586 1.00 . A P .   15 TYR HB3  1 1 
        4 1523 1 1 15 TYR HD1  H   2.732 -27.086 -10.375 1.00 . A P .   15 TYR HD1  1 1 
        4 1524 1 1 15 TYR HD2  H  -0.908 -26.067  -8.434 1.00 . A P .   15 TYR HD2  1 1 
        4 1525 1 1 15 TYR HE1  H   1.631 -28.976 -11.477 1.00 . A P .   15 TYR HE1  1 1 
        4 1526 1 1 15 TYR HE2  H  -2.025 -27.960  -9.537 1.00 . A P .   15 TYR HE2  1 1 
        4 1527 1 1 15 TYR HH   H  -0.261 -30.403 -11.121 1.00 . A P .   15 TYR HH   1 1 
        4 1528 1 1 15 TYR N    N   1.273 -23.507 -10.335 1.00 . A P .   15 TYR N    1 1 
        4 1529 1 1 15 TYR O    O   0.991 -21.917  -7.577 1.00 . A P .   15 TYR O    1 1 
        4 1530 1 1 15 TYR OH   O  -0.876 -29.652 -11.204 1.00 . A P .   15 TYR OH   1 1 
        4 1531 1 1 16 ASN C    C   4.696 -21.395  -7.434 1.00 . A P .   16 ASN C    1 1 
        4 1532 1 1 16 ASN CA   C   3.600 -22.156  -6.743 1.00 . A P .   16 ASN CA   1 1 
        4 1533 1 1 16 ASN CB   C   4.220 -22.992  -5.611 1.00 . A P .   16 ASN CB   1 1 
        4 1534 1 1 16 ASN CG   C   3.226 -23.869  -4.880 1.00 . A P .   16 ASN CG   1 1 
        4 1535 1 1 16 ASN H    H   3.445 -23.718  -8.114 1.00 . A P .   16 ASN H    1 1 
        4 1536 1 1 16 ASN HA   H   2.897 -21.458  -6.316 1.00 . A P .   16 ASN HA   1 1 
        4 1537 1 1 16 ASN HB2  H   4.986 -23.629  -6.025 1.00 . A P .   16 ASN HB2  1 1 
        4 1538 1 1 16 ASN HB3  H   4.675 -22.320  -4.897 1.00 . A P .   16 ASN HB3  1 1 
        4 1539 1 1 16 ASN HD21 H   3.623 -25.366  -6.114 1.00 . A P .   16 ASN HD21 1 1 
        4 1540 1 1 16 ASN HD22 H   2.449 -25.699  -4.902 1.00 . A P .   16 ASN HD22 1 1 
        4 1541 1 1 16 ASN N    N   2.930 -23.001  -7.693 1.00 . A P .   16 ASN N    1 1 
        4 1542 1 1 16 ASN ND2  N   3.083 -25.089  -5.336 1.00 . A P .   16 ASN ND2  1 1 
        4 1543 1 1 16 ASN O    O   5.313 -21.909  -8.372 1.00 . A P .   16 ASN O    1 1 
        4 1544 1 1 16 ASN OD1  O   2.598 -23.454  -3.897 1.00 . A P .   16 ASN OD1  1 1 
        4 1545 1 1 17 HYP C    C   7.375 -19.653  -6.900 1.00 . A P .   17 HYP C    1 1 
        4 1546 1 1 17 HYP CA   C   6.015 -19.331  -7.532 1.00 . A P .   17 HYP CA   1 1 
        4 1547 1 1 17 HYP CB   C   5.581 -17.914  -7.174 1.00 . A P .   17 HYP CB   1 1 
        4 1548 1 1 17 HYP CD   C   4.146 -19.464  -5.987 1.00 . A P .   17 HYP CD   1 1 
        4 1549 1 1 17 HYP CG   C   4.669 -18.049  -5.997 1.00 . A P .   17 HYP CG   1 1 
        4 1550 1 1 17 HYP HA   H   6.089 -19.426  -8.604 1.00 . A P .   17 HYP HA   1 1 
        4 1551 1 1 17 HYP HB2  H   6.456 -17.331  -6.930 1.00 . A P .   17 HYP HB2  1 1 
        4 1552 1 1 17 HYP HB3  H   5.072 -17.486  -8.024 1.00 . A P .   17 HYP HB3  1 1 
        4 1553 1 1 17 HYP HD1  H   2.919 -17.343  -5.482 1.00 . A P .   17 HYP HD1  1 1 
        4 1554 1 1 17 HYP HD22 H   4.278 -19.971  -5.044 1.00 . A P .   17 HYP HD22 1 1 
        4 1555 1 1 17 HYP HD23 H   3.105 -19.477  -6.273 1.00 . A P .   17 HYP HD23 1 1 
        4 1556 1 1 17 HYP HG   H   5.186 -17.814  -5.078 1.00 . A P .   17 HYP HG   1 1 
        4 1557 1 1 17 HYP N    N   4.938 -20.160  -7.003 1.00 . A P .   17 HYP N    1 1 
        4 1558 1 1 17 HYP O    O   8.390 -19.065  -7.257 1.00 . A P .   17 HYP O    1 1 
        4 1559 1 1 17 HYP OD1  O   3.564 -17.140  -6.177 1.00 . A P .   17 HYP OD1  1 1 
        4 1560 1 1 18 GLY C    C   9.339 -22.046  -6.114 1.00 . A P .   18 GLY C    1 1 
        4 1561 1 1 18 GLY CA   C   8.636 -20.966  -5.340 1.00 . A P .   18 GLY CA   1 1 
        4 1562 1 1 18 GLY H    H   6.567 -21.009  -5.659 1.00 . A P .   18 GLY H    1 1 
        4 1563 1 1 18 GLY HA2  H   9.278 -20.100  -5.273 1.00 . A P .   18 GLY HA2  1 1 
        4 1564 1 1 18 GLY HA3  H   8.432 -21.329  -4.343 1.00 . A P .   18 GLY HA3  1 1 
        4 1565 1 1 18 GLY N    N   7.395 -20.586  -5.964 1.00 . A P .   18 GLY N    1 1 
        4 1566 1 1 18 GLY O    O  10.483 -22.389  -5.826 1.00 . A P .   18 GLY O    1 1 
        4 1567 1 1 19 THR C    C   8.896 -23.334  -9.389 1.00 . A P .   19 THR C    1 1 
        4 1568 1 1 19 THR CA   C   9.191 -23.619  -7.922 1.00 . A P .   19 THR CA   1 1 
        4 1569 1 1 19 THR CB   C   8.603 -24.982  -7.491 1.00 . A P .   19 THR CB   1 1 
        4 1570 1 1 19 THR CG2  C   9.429 -25.610  -6.374 1.00 . A P .   19 THR CG2  1 1 
        4 1571 1 1 19 THR H    H   7.779 -22.221  -7.327 1.00 . A P .   19 THR H    1 1 
        4 1572 1 1 19 THR HA   H  10.262 -23.647  -7.781 1.00 . A P .   19 THR HA   1 1 
        4 1573 1 1 19 THR HB   H   8.610 -25.633  -8.354 1.00 . A P .   19 THR HB   1 1 
        4 1574 1 1 19 THR HG1  H   7.210 -24.930  -6.091 1.00 . A P .   19 THR HG1  1 1 
        4 1575 1 1 19 THR HG21 H   9.432 -24.952  -5.517 1.00 . A P .   19 THR HG21 1 1 
        4 1576 1 1 19 THR HG22 H   8.991 -26.558  -6.098 1.00 . A P .   19 THR HG22 1 1 
        4 1577 1 1 19 THR HG23 H  10.442 -25.760  -6.714 1.00 . A P .   19 THR HG23 1 1 
        4 1578 1 1 19 THR N    N   8.668 -22.567  -7.100 1.00 . A P .   19 THR N    1 1 
        4 1579 1 1 19 THR O    O   7.892 -22.703  -9.713 1.00 . A P .   19 THR O    1 1 
        4 1580 1 1 19 THR OG1  O   7.231 -24.805  -7.053 1.00 . A P .   19 THR OG1  1 1 
        4 1581 1 1 20 MET C    C   9.767 -24.909 -12.421 1.00 . A P .   20 MET C    1 1 
        4 1582 1 1 20 MET CA   C   9.643 -23.574 -11.693 1.00 . A P .   20 MET CA   1 1 
        4 1583 1 1 20 MET CB   C  10.721 -22.578 -12.181 1.00 . A P .   20 MET CB   1 1 
        4 1584 1 1 20 MET CE   C   9.808 -21.968 -16.224 1.00 . A P .   20 MET CE   1 1 
        4 1585 1 1 20 MET CG   C  10.849 -22.451 -13.701 1.00 . A P .   20 MET CG   1 1 
        4 1586 1 1 20 MET H    H  10.539 -24.302  -9.933 1.00 . A P .   20 MET H    1 1 
        4 1587 1 1 20 MET HA   H   8.663 -23.155 -11.881 1.00 . A P .   20 MET HA   1 1 
        4 1588 1 1 20 MET HB2  H  10.481 -21.600 -11.792 1.00 . A P .   20 MET HB2  1 1 
        4 1589 1 1 20 MET HB3  H  11.681 -22.874 -11.787 1.00 . A P .   20 MET HB3  1 1 
        4 1590 1 1 20 MET HE1  H   8.961 -21.714 -16.844 1.00 . A P .   20 MET HE1  1 1 
        4 1591 1 1 20 MET HE2  H  10.579 -21.221 -16.346 1.00 . A P .   20 MET HE2  1 1 
        4 1592 1 1 20 MET HE3  H  10.190 -22.934 -16.518 1.00 . A P .   20 MET HE3  1 1 
        4 1593 1 1 20 MET HG2  H  11.571 -21.681 -13.926 1.00 . A P .   20 MET HG2  1 1 
        4 1594 1 1 20 MET HG3  H  11.197 -23.394 -14.093 1.00 . A P .   20 MET HG3  1 1 
        4 1595 1 1 20 MET N    N   9.770 -23.785 -10.257 1.00 . A P .   20 MET N    1 1 
        4 1596 1 1 20 MET O    O  10.603 -25.745 -12.057 1.00 . A P .   20 MET O    1 1 
        4 1597 1 1 20 MET SD   S   9.294 -22.027 -14.503 1.00 . A P .   20 MET SD   1 1 
        4 1598 1 1 21 CYS C    C   8.776 -26.058 -15.663 1.00 . A P .   21 CYS C    1 1 
        4 1599 1 1 21 CYS CA   C   8.939 -26.353 -14.183 1.00 . A P .   21 CYS CA   1 1 
        4 1600 1 1 21 CYS CB   C   7.797 -27.255 -13.711 1.00 . A P .   21 CYS CB   1 1 
        4 1601 1 1 21 CYS H    H   8.356 -24.386 -13.723 1.00 . A P .   21 CYS H    1 1 
        4 1602 1 1 21 CYS HA   H   9.879 -26.856 -14.016 1.00 . A P .   21 CYS HA   1 1 
        4 1603 1 1 21 CYS HB2  H   6.859 -26.748 -13.884 1.00 . A P .   21 CYS HB2  1 1 
        4 1604 1 1 21 CYS HB3  H   7.815 -28.170 -14.285 1.00 . A P .   21 CYS HB3  1 1 
        4 1605 1 1 21 CYS N    N   8.952 -25.109 -13.431 1.00 . A P .   21 CYS N    1 1 
        4 1606 1 1 21 CYS O    O   8.074 -25.108 -16.019 1.00 . A P .   21 CYS O    1 1 
        4 1607 1 1 21 CYS SG   S   7.863 -27.698 -11.949 1.00 . A P .   21 CYS SG   1 1 
        4 1608 1 1 22 HYP C    C   7.939 -26.994 -18.501 1.00 . A P .   22 HYP C    1 1 
        4 1609 1 1 22 HYP CA   C   9.338 -26.683 -17.991 1.00 . A P .   22 HYP CA   1 1 
        4 1610 1 1 22 HYP CB   C  10.314 -27.695 -18.567 1.00 . A P .   22 HYP CB   1 1 
        4 1611 1 1 22 HYP CD   C  10.410 -27.869 -16.153 1.00 . A P .   22 HYP CD   1 1 
        4 1612 1 1 22 HYP CG   C  10.841 -28.495 -17.437 1.00 . A P .   22 HYP CG   1 1 
        4 1613 1 1 22 HYP HA   H   9.618 -25.688 -18.307 1.00 . A P .   22 HYP HA   1 1 
        4 1614 1 1 22 HYP HB2  H   9.775 -28.326 -19.261 1.00 . A P .   22 HYP HB2  1 1 
        4 1615 1 1 22 HYP HB3  H  11.098 -27.184 -19.102 1.00 . A P .   22 HYP HB3  1 1 
        4 1616 1 1 22 HYP HD1  H  12.542 -27.563 -17.682 1.00 . A P .   22 HYP HD1  1 1 
        4 1617 1 1 22 HYP HD22 H   9.931 -28.602 -15.521 1.00 . A P .   22 HYP HD22 1 1 
        4 1618 1 1 22 HYP HD23 H  11.261 -27.439 -15.647 1.00 . A P .   22 HYP HD23 1 1 
        4 1619 1 1 22 HYP HG   H  10.491 -29.514 -17.506 1.00 . A P .   22 HYP HG   1 1 
        4 1620 1 1 22 HYP N    N   9.455 -26.831 -16.535 1.00 . A P .   22 HYP N    1 1 
        4 1621 1 1 22 HYP O    O   7.150 -27.661 -17.812 1.00 . A P .   22 HYP O    1 1 
        4 1622 1 1 22 HYP OD1  O  12.275 -28.484 -17.517 1.00 . A P .   22 HYP OD1  1 1 
        4 1623 1 1 23 SER C    C   5.858 -28.147 -20.404 1.00 . A P .   23 SER C    1 1 
        4 1624 1 1 23 SER CA   C   6.371 -26.691 -20.360 1.00 . A P .   23 SER CA   1 1 
        4 1625 1 1 23 SER CB   C   6.459 -26.122 -21.769 1.00 . A P .   23 SER CB   1 1 
        4 1626 1 1 23 SER H    H   8.389 -26.171 -20.271 1.00 . A P .   23 SER H    1 1 
        4 1627 1 1 23 SER HA   H   5.675 -26.087 -19.799 1.00 . A P .   23 SER HA   1 1 
        4 1628 1 1 23 SER HB2  H   7.049 -26.783 -22.387 1.00 . A P .   23 SER HB2  1 1 
        4 1629 1 1 23 SER HB3  H   5.466 -26.032 -22.184 1.00 . A P .   23 SER HB3  1 1 
        4 1630 1 1 23 SER HG   H   6.912 -24.393 -20.908 1.00 . A P .   23 SER HG   1 1 
        4 1631 1 1 23 SER N    N   7.674 -26.579 -19.732 1.00 . A P .   23 SER N    1 1 
        4 1632 1 1 23 SER O    O   4.686 -28.414 -20.077 1.00 . A P .   23 SER O    1 1 
        4 1633 1 1 23 SER OG   O   7.072 -24.833 -21.758 1.00 . A P .   23 SER OG   1 1 
        4 1634 1 1 24 CYS C    C   5.905 -31.074 -19.517 1.00 . A P .   24 CYS C    1 1 
        4 1635 1 1 24 CYS CA   C   6.330 -30.502 -20.864 1.00 . A P .   24 CYS CA   1 1 
        4 1636 1 1 24 CYS CB   C   7.433 -31.368 -21.499 1.00 . A P .   24 CYS CB   1 1 
        4 1637 1 1 24 CYS H    H   7.677 -28.850 -20.909 1.00 . A P .   24 CYS H    1 1 
        4 1638 1 1 24 CYS HA   H   5.464 -30.514 -21.508 1.00 . A P .   24 CYS HA   1 1 
        4 1639 1 1 24 CYS HB2  H   7.679 -30.976 -22.475 1.00 . A P .   24 CYS HB2  1 1 
        4 1640 1 1 24 CYS HB3  H   8.312 -31.330 -20.871 1.00 . A P .   24 CYS HB3  1 1 
        4 1641 1 1 24 CYS N    N   6.736 -29.095 -20.740 1.00 . A P .   24 CYS N    1 1 
        4 1642 1 1 24 CYS O    O   5.062 -31.959 -19.444 1.00 . A P .   24 CYS O    1 1 
        4 1643 1 1 24 CYS SG   S   6.974 -33.130 -21.713 1.00 . A P .   24 CYS SG   1 1 
        4 1644 1 1 25 MET C    C   4.762 -30.432 -16.638 1.00 . A P .   25 MET C    1 1 
        4 1645 1 1 25 MET CA   C   6.095 -30.984 -17.102 1.00 . A P .   25 MET CA   1 1 
        4 1646 1 1 25 MET CB   C   7.191 -30.612 -16.103 1.00 . A P .   25 MET CB   1 1 
        4 1647 1 1 25 MET CE   C   7.986 -33.389 -14.733 1.00 . A P .   25 MET CE   1 1 
        4 1648 1 1 25 MET CG   C   8.537 -31.240 -16.401 1.00 . A P .   25 MET CG   1 1 
        4 1649 1 1 25 MET H    H   6.996 -29.715 -18.544 1.00 . A P .   25 MET H    1 1 
        4 1650 1 1 25 MET HA   H   6.021 -32.059 -17.154 1.00 . A P .   25 MET HA   1 1 
        4 1651 1 1 25 MET HB2  H   7.311 -29.538 -16.104 1.00 . A P .   25 MET HB2  1 1 
        4 1652 1 1 25 MET HB3  H   6.883 -30.928 -15.118 1.00 . A P .   25 MET HB3  1 1 
        4 1653 1 1 25 MET HE1  H   7.910 -34.457 -14.591 1.00 . A P .   25 MET HE1  1 1 
        4 1654 1 1 25 MET HE2  H   8.721 -32.985 -14.052 1.00 . A P .   25 MET HE2  1 1 
        4 1655 1 1 25 MET HE3  H   7.029 -32.929 -14.537 1.00 . A P .   25 MET HE3  1 1 
        4 1656 1 1 25 MET HG2  H   8.870 -30.895 -17.369 1.00 . A P .   25 MET HG2  1 1 
        4 1657 1 1 25 MET HG3  H   9.238 -30.915 -15.646 1.00 . A P .   25 MET HG3  1 1 
        4 1658 1 1 25 MET N    N   6.414 -30.499 -18.442 1.00 . A P .   25 MET N    1 1 
        4 1659 1 1 25 MET O    O   4.264 -30.784 -15.566 1.00 . A P .   25 MET O    1 1 
        4 1660 1 1 25 MET SD   S   8.482 -33.042 -16.421 1.00 . A P .   25 MET SD   1 1 
        4 1661 1 1 26 CYS C    C   1.818 -29.418 -18.049 1.00 . A P .   26 CYS C    1 1 
        4 1662 1 1 26 CYS CA   C   2.935 -28.945 -17.124 1.00 . A P .   26 CYS CA   1 1 
        4 1663 1 1 26 CYS CB   C   3.107 -27.430 -17.190 1.00 . A P .   26 CYS CB   1 1 
        4 1664 1 1 26 CYS H    H   4.647 -29.346 -18.278 1.00 . A P .   26 CYS H    1 1 
        4 1665 1 1 26 CYS HA   H   2.682 -29.214 -16.109 1.00 . A P .   26 CYS HA   1 1 
        4 1666 1 1 26 CYS HB2  H   3.377 -27.148 -18.198 1.00 . A P .   26 CYS HB2  1 1 
        4 1667 1 1 26 CYS HB3  H   2.183 -26.947 -16.913 1.00 . A P .   26 CYS HB3  1 1 
        4 1668 1 1 26 CYS N    N   4.190 -29.578 -17.443 1.00 . A P .   26 CYS N    1 1 
        4 1669 1 1 26 CYS O    O   0.748 -29.817 -17.588 1.00 . A P .   26 CYS O    1 1 
        4 1670 1 1 26 CYS SG   S   4.417 -26.819 -16.077 1.00 . A P .   26 CYS SG   1 1 
        4 1671 1 1 27 THR C    C   1.066 -31.328 -20.505 1.00 . A P .   27 THR C    1 1 
        4 1672 1 1 27 THR CA   C   1.071 -29.812 -20.308 1.00 . A P .   27 THR CA   1 1 
        4 1673 1 1 27 THR CB   C   1.337 -29.120 -21.653 1.00 . A P .   27 THR CB   1 1 
        4 1674 1 1 27 THR CG2  C   1.155 -27.617 -21.524 1.00 . A P .   27 THR CG2  1 1 
        4 1675 1 1 27 THR H    H   2.942 -29.113 -19.689 1.00 . A P .   27 THR H    1 1 
        4 1676 1 1 27 THR HA   H   0.103 -29.494 -19.950 1.00 . A P .   27 THR HA   1 1 
        4 1677 1 1 27 THR HB   H   0.649 -29.505 -22.392 1.00 . A P .   27 THR HB   1 1 
        4 1678 1 1 27 THR HG1  H   3.087 -28.606 -22.424 1.00 . A P .   27 THR HG1  1 1 
        4 1679 1 1 27 THR HG21 H   1.350 -27.146 -22.477 1.00 . A P .   27 THR HG21 1 1 
        4 1680 1 1 27 THR HG22 H   0.144 -27.398 -21.214 1.00 . A P .   27 THR HG22 1 1 
        4 1681 1 1 27 THR HG23 H   1.846 -27.233 -20.788 1.00 . A P .   27 THR HG23 1 1 
        4 1682 1 1 27 THR N    N   2.072 -29.413 -19.341 1.00 . A P .   27 THR N    1 1 
        4 1683 1 1 27 THR O    O   0.114 -31.888 -21.062 1.00 . A P .   27 THR O    1 1 
        4 1684 1 1 27 THR OG1  O   2.681 -29.407 -22.065 1.00 . A P .   27 THR OG1  1 1 
        4 1685 1 1 28 ASN C    C   2.746 -33.826 -21.614 1.00 . A P .   28 ASN C    1 1 
        4 1686 1 1 28 ASN CA   C   2.390 -33.431 -20.164 1.00 . A P .   28 ASN CA   1 1 
        4 1687 1 1 28 ASN CB   C   1.200 -34.247 -19.562 1.00 . A P .   28 ASN CB   1 1 
        4 1688 1 1 28 ASN CG   C   1.430 -35.756 -19.475 1.00 . A P .   28 ASN CG   1 1 
        4 1689 1 1 28 ASN H    H   2.861 -31.433 -19.635 1.00 . A P .   28 ASN H    1 1 
        4 1690 1 1 28 ASN HA   H   3.281 -33.615 -19.578 1.00 . A P .   28 ASN HA   1 1 
        4 1691 1 1 28 ASN HB2  H   1.005 -33.888 -18.563 1.00 . A P .   28 ASN HB2  1 1 
        4 1692 1 1 28 ASN HB3  H   0.322 -34.070 -20.168 1.00 . A P .   28 ASN HB3  1 1 
        4 1693 1 1 28 ASN HD21 H   0.428 -36.055 -21.166 1.00 . A P .   28 ASN HD21 1 1 
        4 1694 1 1 28 ASN HD22 H   1.031 -37.470 -20.404 1.00 . A P .   28 ASN HD22 1 1 
        4 1695 1 1 28 ASN N    N   2.161 -31.971 -20.061 1.00 . A P .   28 ASN N    1 1 
        4 1696 1 1 28 ASN ND2  N   0.922 -36.493 -20.439 1.00 . A P .   28 ASN ND2  1 1 
        4 1697 1 1 28 ASN O    O   2.913 -35.000 -21.960 1.00 . A P .   28 ASN O    1 1 
        4 1698 1 1 28 ASN OD1  O   2.017 -36.259 -18.501 1.00 . A P .   28 ASN OD1  1 1 
        4 1699 1 1 29 THR C    C   4.558 -32.216 -24.099 1.00 . A P .   29 THR C    1 1 
        4 1700 1 1 29 THR CA   C   3.295 -33.028 -23.816 1.00 . A P .   29 THR CA   1 1 
        4 1701 1 1 29 THR CB   C   2.145 -32.617 -24.775 1.00 . A P .   29 THR CB   1 1 
        4 1702 1 1 29 THR CG2  C   2.513 -32.895 -26.226 1.00 . A P .   29 THR CG2  1 1 
        4 1703 1 1 29 THR H    H   2.786 -31.905 -22.137 1.00 . A P .   29 THR H    1 1 
        4 1704 1 1 29 THR HA   H   3.516 -34.077 -23.951 1.00 . A P .   29 THR HA   1 1 
        4 1705 1 1 29 THR HB   H   1.944 -31.564 -24.648 1.00 . A P .   29 THR HB   1 1 
        4 1706 1 1 29 THR HG1  H   1.219 -34.308 -24.537 1.00 . A P .   29 THR HG1  1 1 
        4 1707 1 1 29 THR HG21 H   3.391 -32.326 -26.492 1.00 . A P .   29 THR HG21 1 1 
        4 1708 1 1 29 THR HG22 H   2.712 -33.949 -26.347 1.00 . A P .   29 THR HG22 1 1 
        4 1709 1 1 29 THR HG23 H   1.691 -32.608 -26.866 1.00 . A P .   29 THR HG23 1 1 
        4 1710 1 1 29 THR N    N   2.916 -32.826 -22.448 1.00 . A P .   29 THR N    1 1 
        4 1711 1 1 29 THR O    O   4.577 -30.991 -23.913 1.00 . A P .   29 THR O    1 1 
        4 1712 1 1 29 THR OG1  O   0.962 -33.377 -24.445 1.00 . A P .   29 THR OG1  1 1 
        4 1713 1 1 30 CYS C    C   6.869 -31.623 -26.162 1.00 . A P .   30 CYS C    1 1 
        4 1714 1 1 30 CYS CA   C   6.883 -32.236 -24.776 1.00 . A P .   30 CYS CA   1 1 
        4 1715 1 1 30 CYS CB   C   8.059 -33.211 -24.650 1.00 . A P .   30 CYS CB   1 1 
        4 1716 1 1 30 CYS H    H   5.549 -33.875 -24.582 1.00 . A P .   30 CYS H    1 1 
        4 1717 1 1 30 CYS HA   H   7.010 -31.444 -24.053 1.00 . A P .   30 CYS HA   1 1 
        4 1718 1 1 30 CYS HB2  H   7.885 -34.049 -25.307 1.00 . A P .   30 CYS HB2  1 1 
        4 1719 1 1 30 CYS HB3  H   8.959 -32.706 -24.972 1.00 . A P .   30 CYS HB3  1 1 
        4 1720 1 1 30 CYS N    N   5.614 -32.893 -24.486 1.00 . A P .   30 CYS N    1 1 
        4 1721 1 1 30 CYS O    O   5.838 -31.670 -26.875 1.00 . A P .   30 CYS O    1 1 
        4 1722 1 1 30 CYS SG   S   8.377 -33.910 -22.970 1.00 . A P .   30 CYS SG   1 1 
        4 1723 2 2  1 A2G C1   C  11.283  -7.123  -8.531 1.00 . B P . 1031 A2G C1   1 1 
        4 1724 2 2  1 A2G C2   C  11.869  -6.755  -7.183 1.00 . B P . 1031 A2G C2   1 1 
        4 1725 2 2  1 A2G C3   C  10.796  -6.958  -6.114 1.00 . B P . 1031 A2G C3   1 1 
        4 1726 2 2  1 A2G C4   C   9.608  -6.094  -6.442 1.00 . B P . 1031 A2G C4   1 1 
        4 1727 2 2  1 A2G C5   C   9.087  -6.478  -7.808 1.00 . B P . 1031 A2G C5   1 1 
        4 1728 2 2  1 A2G C6   C   7.903  -5.656  -8.232 1.00 . B P . 1031 A2G C6   1 1 
        4 1729 2 2  1 A2G C7   C  14.149  -7.445  -7.373 1.00 . B P . 1031 A2G C7   1 1 
        4 1730 2 2  1 A2G C8   C  15.158  -8.534  -7.174 1.00 . B P . 1031 A2G C8   1 1 
        4 1731 2 2  1 A2G H1   H  12.027  -6.979  -9.333 1.00 . B P . 1031 A2G H1   1 1 
        4 1732 2 2  1 A2G H14  H   7.068  -5.911  -7.591 1.00 . B P . 1031 A2G H14  1 1 
        4 1733 2 2  1 A2G H2   H  12.215  -5.714  -7.200 1.00 . B P . 1031 A2G H2   1 1 
        4 1734 2 2  1 A2G H3   H  10.484  -8.019  -6.106 1.00 . B P . 1031 A2G H3   1 1 
        4 1735 2 2  1 A2G H4   H   8.806  -6.309  -5.722 1.00 . B P . 1031 A2G H4   1 1 
        4 1736 2 2  1 A2G H5   H   8.802  -7.536  -7.799 1.00 . B P . 1031 A2G H5   1 1 
        4 1737 2 2  1 A2G H6   H   8.164  -4.614  -8.134 1.00 . B P . 1031 A2G H6   1 1 
        4 1738 2 2  1 A2G H8   H  14.986  -9.323  -7.890 1.00 . B P . 1031 A2G H8   1 1 
        4 1739 2 2  1 A2G H8A  H  16.151  -8.136  -7.323 1.00 . B P . 1031 A2G H8A  1 1 
        4 1740 2 2  1 A2G H8B  H  15.085  -8.933  -6.172 1.00 . B P . 1031 A2G H8B  1 1 
        4 1741 2 2  1 A2G HN2  H  12.705  -8.498  -6.455 1.00 . B P . 1031 A2G HN2  1 1 
        4 1742 2 2  1 A2G HO4  H  10.648  -4.613  -5.724 1.00 . B P . 1031 A2G HO4  1 1 
        4 1743 2 2  1 A2G N2   N  12.948  -7.674  -6.927 1.00 . B P . 1031 A2G N2   1 1 
        4 1744 2 2  1 A2G O    O  10.128  -6.307  -8.808 1.00 . B P . 1031 A2G O    1 1 
        4 1745 2 2  1 A2G O3   O  11.316  -6.556  -4.840 1.00 . B P . 1031 A2G O3   1 1 
        4 1746 2 2  1 A2G O4   O   9.994  -4.728  -6.427 1.00 . B P . 1031 A2G O4   1 1 
        4 1747 2 2  1 A2G O6   O   7.633  -5.909  -9.618 1.00 . B P . 1031 A2G O6   1 1 
        4 1748 2 2  1 A2G O7   O  14.456  -6.407  -7.952 1.00 . B P . 1031 A2G O7   1 1 
        5 1749 1 1  1 ALA C    C  -1.089  -5.039  -2.229 1.00 . A P .    1 ALA C    1 1 
        5 1750 1 1  1 ALA CA   C  -2.128  -5.349  -1.165 1.00 . A P .    1 ALA CA   1 1 
        5 1751 1 1  1 ALA CB   C  -1.609  -6.439  -0.235 1.00 . A P .    1 ALA CB   1 1 
        5 1752 1 1  1 ALA HA   H  -2.341  -4.461  -0.586 1.00 . A P .    1 ALA HA   1 1 
        5 1753 1 1  1 ALA HB1  H  -2.353  -6.658   0.517 1.00 . A P .    1 ALA HB1  1 1 
        5 1754 1 1  1 ALA HB2  H  -1.403  -7.333  -0.806 1.00 . A P .    1 ALA HB2  1 1 
        5 1755 1 1  1 ALA HB3  H  -0.701  -6.103   0.245 1.00 . A P .    1 ALA HB3  1 1 
        5 1756 1 1  1 ALA N    N  -3.346  -5.804  -1.816 1.00 . A P .    1 ALA N    1 1 
        5 1757 1 1  1 ALA O    O  -1.172  -5.610  -3.334 1.00 . A P .    1 ALA O    1 1 
        5 1758 1 1  2 HYP C    C   1.807  -5.017  -3.126 1.00 . A P .    2 HYP C    1 1 
        5 1759 1 1  2 HYP CA   C   0.942  -3.794  -2.900 1.00 . A P .    2 HYP CA   1 1 
        5 1760 1 1  2 HYP CB   C   1.728  -2.684  -2.192 1.00 . A P .    2 HYP CB   1 1 
        5 1761 1 1  2 HYP CD   C  -0.078  -3.257  -0.773 1.00 . A P .    2 HYP CD   1 1 
        5 1762 1 1  2 HYP CG   C   0.744  -2.101  -1.250 1.00 . A P .    2 HYP CG   1 1 
        5 1763 1 1  2 HYP HA   H   0.561  -3.444  -3.848 1.00 . A P .    2 HYP HA   1 1 
        5 1764 1 1  2 HYP HB2  H   2.573  -3.112  -1.674 1.00 . A P .    2 HYP HB2  1 1 
        5 1765 1 1  2 HYP HB3  H   2.065  -1.955  -2.913 1.00 . A P .    2 HYP HB3  1 1 
        5 1766 1 1  2 HYP HD1  H  -0.574  -1.672  -2.667 1.00 . A P .    2 HYP HD1  1 1 
        5 1767 1 1  2 HYP HD22 H   0.415  -3.768   0.040 1.00 . A P .    2 HYP HD22 1 1 
        5 1768 1 1  2 HYP HD23 H  -1.064  -2.931  -0.477 1.00 . A P .    2 HYP HD23 1 1 
        5 1769 1 1  2 HYP HG   H   1.235  -1.593  -0.432 1.00 . A P .    2 HYP HG   1 1 
        5 1770 1 1  2 HYP N    N  -0.146  -4.102  -1.968 1.00 . A P .    2 HYP N    1 1 
        5 1771 1 1  2 HYP O    O   2.580  -5.425  -2.250 1.00 . A P .    2 HYP O    1 1 
        5 1772 1 1  2 HYP OD1  O  -0.096  -1.181  -1.980 1.00 . A P .    2 HYP OD1  1 1 
        5 1773 1 1  3 TRP C    C   3.563  -6.515  -5.360 1.00 . A P .    3 TRP C    1 1 
        5 1774 1 1  3 TRP CA   C   2.272  -6.828  -4.644 1.00 . A P .    3 TRP CA   1 1 
        5 1775 1 1  3 TRP CB   C   1.300  -7.604  -5.551 1.00 . A P .    3 TRP CB   1 1 
        5 1776 1 1  3 TRP CD1  C   2.392  -9.219  -7.185 1.00 . A P .    3 TRP CD1  1 1 
        5 1777 1 1  3 TRP CD2  C   1.612 -10.199  -5.342 1.00 . A P .    3 TRP CD2  1 1 
        5 1778 1 1  3 TRP CE2  C   2.171 -11.185  -6.173 1.00 . A P .    3 TRP CE2  1 1 
        5 1779 1 1  3 TRP CE3  C   1.062 -10.582  -4.119 1.00 . A P .    3 TRP CE3  1 1 
        5 1780 1 1  3 TRP CG   C   1.762  -8.946  -6.019 1.00 . A P .    3 TRP CG   1 1 
        5 1781 1 1  3 TRP CH2  C   1.654 -12.876  -4.624 1.00 . A P .    3 TRP CH2  1 1 
        5 1782 1 1  3 TRP CZ2  C   2.196 -12.530  -5.825 1.00 . A P .    3 TRP CZ2  1 1 
        5 1783 1 1  3 TRP CZ3  C   1.090 -11.918  -3.774 1.00 . A P .    3 TRP CZ3  1 1 
        5 1784 1 1  3 TRP H    H   1.036  -5.182  -4.931 1.00 . A P .    3 TRP H    1 1 
        5 1785 1 1  3 TRP HA   H   2.482  -7.428  -3.773 1.00 . A P .    3 TRP HA   1 1 
        5 1786 1 1  3 TRP HB2  H   0.375  -7.755  -5.013 1.00 . A P .    3 TRP HB2  1 1 
        5 1787 1 1  3 TRP HB3  H   1.093  -6.997  -6.419 1.00 . A P .    3 TRP HB3  1 1 
        5 1788 1 1  3 TRP HD1  H   2.642  -8.454  -7.903 1.00 . A P .    3 TRP HD1  1 1 
        5 1789 1 1  3 TRP HE1  H   3.060 -11.021  -8.057 1.00 . A P .    3 TRP HE1  1 1 
        5 1790 1 1  3 TRP HE3  H   0.622  -9.856  -3.451 1.00 . A P .    3 TRP HE3  1 1 
        5 1791 1 1  3 TRP HH2  H   1.651 -13.910  -4.312 1.00 . A P .    3 TRP HH2  1 1 
        5 1792 1 1  3 TRP HZ2  H   2.629 -13.281  -6.469 1.00 . A P .    3 TRP HZ2  1 1 
        5 1793 1 1  3 TRP HZ3  H   0.670 -12.238  -2.833 1.00 . A P .    3 TRP HZ3  1 1 
        5 1794 1 1  3 TRP N    N   1.631  -5.606  -4.269 1.00 . A P .    3 TRP N    1 1 
        5 1795 1 1  3 TRP NE1  N   2.629 -10.562  -7.293 1.00 . A P .    3 TRP NE1  1 1 
        5 1796 1 1  3 TRP O    O   3.590  -5.671  -6.272 1.00 . A P .    3 TRP O    1 1 
        5 1797 1 1  4 LEU C    C   5.965  -7.922  -6.747 1.00 . A P .    4 LEU C    1 1 
        5 1798 1 1  4 LEU CA   C   5.896  -6.969  -5.591 1.00 . A P .    4 LEU CA   1 1 
        5 1799 1 1  4 LEU CB   C   7.107  -7.175  -4.643 1.00 . A P .    4 LEU CB   1 1 
        5 1800 1 1  4 LEU CD1  C   6.237  -6.317  -2.412 1.00 . A P .    4 LEU CD1  1 1 
        5 1801 1 1  4 LEU CD2  C   8.691  -6.316  -2.885 1.00 . A P .    4 LEU CD2  1 1 
        5 1802 1 1  4 LEU CG   C   7.302  -6.168  -3.486 1.00 . A P .    4 LEU CG   1 1 
        5 1803 1 1  4 LEU H    H   4.556  -7.814  -4.219 1.00 . A P .    4 LEU H    1 1 
        5 1804 1 1  4 LEU HA   H   5.908  -5.962  -5.982 1.00 . A P .    4 LEU HA   1 1 
        5 1805 1 1  4 LEU HB2  H   7.018  -8.158  -4.205 1.00 . A P .    4 LEU HB2  1 1 
        5 1806 1 1  4 LEU HB3  H   8.000  -7.163  -5.251 1.00 . A P .    4 LEU HB3  1 1 
        5 1807 1 1  4 LEU HD11 H   6.278  -7.312  -1.995 1.00 . A P .    4 LEU HD11 1 1 
        5 1808 1 1  4 LEU HD12 H   6.404  -5.592  -1.629 1.00 . A P .    4 LEU HD12 1 1 
        5 1809 1 1  4 LEU HD13 H   5.265  -6.151  -2.850 1.00 . A P .    4 LEU HD13 1 1 
        5 1810 1 1  4 LEU HD21 H   8.811  -7.318  -2.499 1.00 . A P .    4 LEU HD21 1 1 
        5 1811 1 1  4 LEU HD22 H   9.437  -6.131  -3.645 1.00 . A P .    4 LEU HD22 1 1 
        5 1812 1 1  4 LEU HD23 H   8.808  -5.603  -2.083 1.00 . A P .    4 LEU HD23 1 1 
        5 1813 1 1  4 LEU HG   H   7.218  -5.168  -3.883 1.00 . A P .    4 LEU HG   1 1 
        5 1814 1 1  4 LEU N    N   4.625  -7.154  -4.950 1.00 . A P .    4 LEU N    1 1 
        5 1815 1 1  4 LEU O    O   6.343  -9.092  -6.587 1.00 . A P .    4 LEU O    1 1 
        5 1816 1 1  5 VAL C    C   6.877  -8.658  -9.515 1.00 . A P .    5 VAL C    1 1 
        5 1817 1 1  5 VAL CA   C   5.469  -8.264  -9.076 1.00 . A P .    5 VAL CA   1 1 
        5 1818 1 1  5 VAL CB   C   4.740  -7.565 -10.251 1.00 . A P .    5 VAL CB   1 1 
        5 1819 1 1  5 VAL CG1  C   4.404  -8.549 -11.366 1.00 . A P .    5 VAL CG1  1 1 
        5 1820 1 1  5 VAL CG2  C   3.507  -6.794  -9.793 1.00 . A P .    5 VAL CG2  1 1 
        5 1821 1 1  5 VAL H    H   5.245  -6.509  -7.924 1.00 . A P .    5 VAL H    1 1 
        5 1822 1 1  5 VAL HA   H   4.929  -9.163  -8.817 1.00 . A P .    5 VAL HA   1 1 
        5 1823 1 1  5 VAL HB   H   5.452  -6.878 -10.670 1.00 . A P .    5 VAL HB   1 1 
        5 1824 1 1  5 VAL HG11 H   5.316  -8.988 -11.744 1.00 . A P .    5 VAL HG11 1 1 
        5 1825 1 1  5 VAL HG12 H   3.764  -9.326 -10.978 1.00 . A P .    5 VAL HG12 1 1 
        5 1826 1 1  5 VAL HG13 H   3.895  -8.031 -12.165 1.00 . A P .    5 VAL HG13 1 1 
        5 1827 1 1  5 VAL HG21 H   3.799  -6.035  -9.081 1.00 . A P .    5 VAL HG21 1 1 
        5 1828 1 1  5 VAL HG22 H   3.037  -6.325 -10.645 1.00 . A P .    5 VAL HG22 1 1 
        5 1829 1 1  5 VAL HG23 H   2.808  -7.473  -9.328 1.00 . A P .    5 VAL HG23 1 1 
        5 1830 1 1  5 VAL N    N   5.531  -7.447  -7.891 1.00 . A P .    5 VAL N    1 1 
        5 1831 1 1  5 VAL O    O   7.768  -7.798  -9.689 1.00 . A P .    5 VAL O    1 1 
        5 1832 1 1  6 PRO C    C   8.698 -10.164 -11.515 1.00 . A P .    6 PRO C    1 1 
        5 1833 1 1  6 PRO CA   C   8.361 -10.517 -10.076 1.00 . A P .    6 PRO CA   1 1 
        5 1834 1 1  6 PRO CB   C   8.145 -12.025  -9.933 1.00 . A P .    6 PRO CB   1 1 
        5 1835 1 1  6 PRO CD   C   6.071 -10.979  -9.469 1.00 . A P .    6 PRO CD   1 1 
        5 1836 1 1  6 PRO CG   C   6.680 -12.202 -10.073 1.00 . A P .    6 PRO CG   1 1 
        5 1837 1 1  6 PRO HA   H   9.165 -10.201  -9.426 1.00 . A P .    6 PRO HA   1 1 
        5 1838 1 1  6 PRO HB2  H   8.685 -12.548 -10.710 1.00 . A P .    6 PRO HB2  1 1 
        5 1839 1 1  6 PRO HB3  H   8.490 -12.352  -8.964 1.00 . A P .    6 PRO HB3  1 1 
        5 1840 1 1  6 PRO HD2  H   5.192 -10.630  -9.997 1.00 . A P .    6 PRO HD2  1 1 
        5 1841 1 1  6 PRO HD3  H   5.885 -11.106  -8.413 1.00 . A P .    6 PRO HD3  1 1 
        5 1842 1 1  6 PRO HG2  H   6.419 -12.276 -11.118 1.00 . A P .    6 PRO HG2  1 1 
        5 1843 1 1  6 PRO HG3  H   6.360 -13.084  -9.538 1.00 . A P .    6 PRO HG3  1 1 
        5 1844 1 1  6 PRO N    N   7.089  -9.957  -9.669 1.00 . A P .    6 PRO N    1 1 
        5 1845 1 1  6 PRO O    O   7.908  -9.545 -12.235 1.00 . A P .    6 PRO O    1 1 
        5 1846 1 1  7 SER C    C   9.828 -11.360 -14.187 1.00 . A P .    7 SER C    1 1 
        5 1847 1 1  7 SER CA   C  10.350 -10.280 -13.238 1.00 . A P .    7 SER CA   1 1 
        5 1848 1 1  7 SER CB   C  11.855 -10.293 -13.124 1.00 . A P .    7 SER CB   1 1 
        5 1849 1 1  7 SER H    H  10.451 -11.040 -11.316 1.00 . A P .    7 SER H    1 1 
        5 1850 1 1  7 SER HA   H  10.021  -9.301 -13.558 1.00 . A P .    7 SER HA   1 1 
        5 1851 1 1  7 SER HB2  H  12.204 -11.311 -13.019 1.00 . A P .    7 SER HB2  1 1 
        5 1852 1 1  7 SER HB3  H  12.299  -9.831 -13.994 1.00 . A P .    7 SER HB3  1 1 
        5 1853 1 1  7 SER N    N   9.858 -10.545 -11.919 1.00 . A P .    7 SER N    1 1 
        5 1854 1 1  7 SER O    O   8.757 -11.941 -13.936 1.00 . A P .    7 SER O    1 1 
        5 1855 1 1  7 SER OG   O  12.218  -9.537 -11.968 1.00 . A P .    7 SER OG   1 1 
        5 1856 1 1  8 GLN C    C  10.447 -14.040 -15.595 1.00 . A P .    8 GLN C    1 1 
        5 1857 1 1  8 GLN CA   C  10.089 -12.660 -16.169 1.00 . A P .    8 GLN CA   1 1 
        5 1858 1 1  8 GLN CB   C  10.597 -12.451 -17.601 1.00 . A P .    8 GLN CB   1 1 
        5 1859 1 1  8 GLN CD   C  12.535 -12.199 -19.177 1.00 . A P .    8 GLN CD   1 1 
        5 1860 1 1  8 GLN CG   C  12.111 -12.381 -17.747 1.00 . A P .    8 GLN CG   1 1 
        5 1861 1 1  8 GLN H    H  11.293 -11.055 -15.509 1.00 . A P .    8 GLN H    1 1 
        5 1862 1 1  8 GLN HA   H   9.011 -12.624 -16.167 1.00 . A P .    8 GLN HA   1 1 
        5 1863 1 1  8 GLN HB2  H  10.243 -13.264 -18.218 1.00 . A P .    8 GLN HB2  1 1 
        5 1864 1 1  8 GLN HB3  H  10.180 -11.530 -17.979 1.00 . A P .    8 GLN HB3  1 1 
        5 1865 1 1  8 GLN HE21 H  14.192 -11.314 -18.594 1.00 . A P .    8 GLN HE21 1 1 
        5 1866 1 1  8 GLN HE22 H  13.983 -11.467 -20.304 1.00 . A P .    8 GLN HE22 1 1 
        5 1867 1 1  8 GLN HG2  H  12.477 -11.548 -17.169 1.00 . A P .    8 GLN HG2  1 1 
        5 1868 1 1  8 GLN HG3  H  12.536 -13.299 -17.369 1.00 . A P .    8 GLN HG3  1 1 
        5 1869 1 1  8 GLN N    N  10.508 -11.601 -15.279 1.00 . A P .    8 GLN N    1 1 
        5 1870 1 1  8 GLN NE2  N  13.673 -11.603 -19.377 1.00 . A P .    8 GLN NE2  1 1 
        5 1871 1 1  8 GLN O    O  11.483 -14.634 -15.898 1.00 . A P .    8 GLN O    1 1 
        5 1872 1 1  8 GLN OE1  O  11.841 -12.631 -20.107 1.00 . A P .    8 GLN OE1  1 1 
        5 1873 1 1  9 ILE C    C   8.652 -16.632 -14.442 1.00 . A P .    9 ILE C    1 1 
        5 1874 1 1  9 ILE CA   C   9.804 -15.743 -14.046 1.00 . A P .    9 ILE CA   1 1 
        5 1875 1 1  9 ILE CB   C   9.827 -15.534 -12.492 1.00 . A P .    9 ILE CB   1 1 
        5 1876 1 1  9 ILE CD1  C  10.980 -14.152 -10.647 1.00 . A P .    9 ILE CD1  1 1 
        5 1877 1 1  9 ILE CG1  C  10.810 -14.401 -12.135 1.00 . A P .    9 ILE CG1  1 1 
        5 1878 1 1  9 ILE CG2  C  10.218 -16.827 -11.764 1.00 . A P .    9 ILE CG2  1 1 
        5 1879 1 1  9 ILE H    H   8.801 -13.992 -14.503 1.00 . A P .    9 ILE H    1 1 
        5 1880 1 1  9 ILE HA   H  10.739 -16.177 -14.366 1.00 . A P .    9 ILE HA   1 1 
        5 1881 1 1  9 ILE HB   H   8.838 -15.249 -12.169 1.00 . A P .    9 ILE HB   1 1 
        5 1882 1 1  9 ILE HD11 H  10.029 -13.877 -10.216 1.00 . A P .    9 ILE HD11 1 1 
        5 1883 1 1  9 ILE HD12 H  11.344 -15.052 -10.172 1.00 . A P .    9 ILE HD12 1 1 
        5 1884 1 1  9 ILE HD13 H  11.688 -13.351 -10.493 1.00 . A P .    9 ILE HD13 1 1 
        5 1885 1 1  9 ILE HG12 H  11.771 -14.601 -12.585 1.00 . A P .    9 ILE HG12 1 1 
        5 1886 1 1  9 ILE HG13 H  10.429 -13.492 -12.576 1.00 . A P .    9 ILE HG13 1 1 
        5 1887 1 1  9 ILE HG21 H   9.500 -17.601 -11.997 1.00 . A P .    9 ILE HG21 1 1 
        5 1888 1 1  9 ILE HG22 H  11.199 -17.136 -12.092 1.00 . A P .    9 ILE HG22 1 1 
        5 1889 1 1  9 ILE HG23 H  10.228 -16.653 -10.698 1.00 . A P .    9 ILE HG23 1 1 
        5 1890 1 1  9 ILE N    N   9.615 -14.500 -14.717 1.00 . A P .    9 ILE N    1 1 
        5 1891 1 1  9 ILE O    O   7.614 -16.138 -14.871 1.00 . A P .    9 ILE O    1 1 
        5 1892 1 1 10 THR C    C   7.405 -19.576 -13.469 1.00 . A P .   10 THR C    1 1 
        5 1893 1 1 10 THR CA   C   7.777 -18.807 -14.702 1.00 . A P .   10 THR CA   1 1 
        5 1894 1 1 10 THR CB   C   8.257 -19.803 -15.728 1.00 . A P .   10 THR CB   1 1 
        5 1895 1 1 10 THR CG2  C   7.087 -20.405 -16.497 1.00 . A P .   10 THR CG2  1 1 
        5 1896 1 1 10 THR H    H   9.685 -18.262 -14.042 1.00 . A P .   10 THR H    1 1 
        5 1897 1 1 10 THR HA   H   6.932 -18.265 -15.098 1.00 . A P .   10 THR HA   1 1 
        5 1898 1 1 10 THR HB   H   8.735 -20.578 -15.145 1.00 . A P .   10 THR HB   1 1 
        5 1899 1 1 10 THR HG1  H   9.345 -18.301 -16.190 1.00 . A P .   10 THR HG1  1 1 
        5 1900 1 1 10 THR HG21 H   7.458 -21.113 -17.225 1.00 . A P .   10 THR HG21 1 1 
        5 1901 1 1 10 THR HG22 H   6.432 -20.911 -15.803 1.00 . A P .   10 THR HG22 1 1 
        5 1902 1 1 10 THR HG23 H   6.544 -19.617 -16.998 1.00 . A P .   10 THR HG23 1 1 
        5 1903 1 1 10 THR N    N   8.829 -17.906 -14.367 1.00 . A P .   10 THR N    1 1 
        5 1904 1 1 10 THR O    O   8.271 -19.918 -12.665 1.00 . A P .   10 THR O    1 1 
        5 1905 1 1 10 THR OG1  O   9.113 -19.114 -16.655 1.00 . A P .   10 THR OG1  1 1 
        5 1906 1 1 11 THR C    C   5.806 -22.087 -12.647 1.00 . A P .   11 THR C    1 1 
        5 1907 1 1 11 THR CA   C   5.693 -20.630 -12.251 1.00 . A P .   11 THR CA   1 1 
        5 1908 1 1 11 THR CB   C   4.222 -20.294 -11.928 1.00 . A P .   11 THR CB   1 1 
        5 1909 1 1 11 THR CG2  C   4.091 -18.900 -11.333 1.00 . A P .   11 THR CG2  1 1 
        5 1910 1 1 11 THR H    H   5.519 -19.486 -13.977 1.00 . A P .   11 THR H    1 1 
        5 1911 1 1 11 THR HA   H   6.298 -20.447 -11.377 1.00 . A P .   11 THR HA   1 1 
        5 1912 1 1 11 THR HB   H   3.852 -21.025 -11.219 1.00 . A P .   11 THR HB   1 1 
        5 1913 1 1 11 THR HG1  H   3.594 -19.583 -13.665 1.00 . A P .   11 THR HG1  1 1 
        5 1914 1 1 11 THR HG21 H   3.054 -18.696 -11.116 1.00 . A P .   11 THR HG21 1 1 
        5 1915 1 1 11 THR HG22 H   4.670 -18.840 -10.423 1.00 . A P .   11 THR HG22 1 1 
        5 1916 1 1 11 THR HG23 H   4.458 -18.171 -12.040 1.00 . A P .   11 THR HG23 1 1 
        5 1917 1 1 11 THR N    N   6.161 -19.838 -13.325 1.00 . A P .   11 THR N    1 1 
        5 1918 1 1 11 THR O    O   5.896 -22.422 -13.849 1.00 . A P .   11 THR O    1 1 
        5 1919 1 1 11 THR OG1  O   3.443 -20.377 -13.135 1.00 . A P .   11 THR OG1  1 1 
        5 1920 1 1 12 CYS C    C   4.420 -24.766 -12.249 1.00 . A P .   12 CYS C    1 1 
        5 1921 1 1 12 CYS CA   C   5.841 -24.338 -11.963 1.00 . A P .   12 CYS CA   1 1 
        5 1922 1 1 12 CYS CB   C   6.493 -25.147 -10.815 1.00 . A P .   12 CYS CB   1 1 
        5 1923 1 1 12 CYS H    H   5.914 -22.617 -10.766 1.00 . A P .   12 CYS H    1 1 
        5 1924 1 1 12 CYS HA   H   6.417 -24.478 -12.867 1.00 . A P .   12 CYS HA   1 1 
        5 1925 1 1 12 CYS HB2  H   7.555 -24.954 -10.859 1.00 . A P .   12 CYS HB2  1 1 
        5 1926 1 1 12 CYS HB3  H   6.141 -24.814  -9.853 1.00 . A P .   12 CYS HB3  1 1 
        5 1927 1 1 12 CYS N    N   5.849 -22.945 -11.691 1.00 . A P .   12 CYS N    1 1 
        5 1928 1 1 12 CYS O    O   3.649 -24.994 -11.339 1.00 . A P .   12 CYS O    1 1 
        5 1929 1 1 12 CYS SG   S   6.286 -26.969 -10.936 1.00 . A P .   12 CYS SG   1 1 
        5 1930 1 1 13 CYS C    C   1.594 -24.268 -13.531 1.00 . A P .   13 CYS C    1 1 
        5 1931 1 1 13 CYS CA   C   2.755 -25.123 -14.050 1.00 . A P .   13 CYS CA   1 1 
        5 1932 1 1 13 CYS CB   C   2.560 -26.613 -13.757 1.00 . A P .   13 CYS CB   1 1 
        5 1933 1 1 13 CYS H    H   4.681 -24.292 -14.177 1.00 . A P .   13 CYS H    1 1 
        5 1934 1 1 13 CYS HA   H   2.797 -24.993 -15.122 1.00 . A P .   13 CYS HA   1 1 
        5 1935 1 1 13 CYS HB2  H   2.594 -26.770 -12.688 1.00 . A P .   13 CYS HB2  1 1 
        5 1936 1 1 13 CYS HB3  H   1.600 -26.929 -14.136 1.00 . A P .   13 CYS HB3  1 1 
        5 1937 1 1 13 CYS N    N   4.054 -24.683 -13.533 1.00 . A P .   13 CYS N    1 1 
        5 1938 1 1 13 CYS O    O   0.443 -24.710 -13.497 1.00 . A P .   13 CYS O    1 1 
        5 1939 1 1 13 CYS SG   S   3.847 -27.657 -14.535 1.00 . A P .   13 CYS SG   1 1 
        5 1940 1 1 14 GLY C    C   0.713 -22.186 -11.213 1.00 . A P .   14 GLY C    1 1 
        5 1941 1 1 14 GLY CA   C   0.874 -22.115 -12.706 1.00 . A P .   14 GLY CA   1 1 
        5 1942 1 1 14 GLY H    H   2.804 -22.681 -13.309 1.00 . A P .   14 GLY H    1 1 
        5 1943 1 1 14 GLY HA2  H   1.143 -21.106 -12.981 1.00 . A P .   14 GLY HA2  1 1 
        5 1944 1 1 14 GLY HA3  H  -0.068 -22.362 -13.171 1.00 . A P .   14 GLY HA3  1 1 
        5 1945 1 1 14 GLY N    N   1.892 -23.019 -13.195 1.00 . A P .   14 GLY N    1 1 
        5 1946 1 1 14 GLY O    O  -0.248 -21.656 -10.655 1.00 . A P .   14 GLY O    1 1 
        5 1947 1 1 15 TYR C    C   2.493 -22.059  -8.378 1.00 . A P .   15 TYR C    1 1 
        5 1948 1 1 15 TYR CA   C   1.581 -23.009  -9.136 1.00 . A P .   15 TYR CA   1 1 
        5 1949 1 1 15 TYR CB   C   1.860 -24.459  -8.769 1.00 . A P .   15 TYR CB   1 1 
        5 1950 1 1 15 TYR CD1  C   0.951 -26.143 -10.431 1.00 . A P .   15 TYR CD1  1 1 
        5 1951 1 1 15 TYR CD2  C  -0.393 -25.582  -8.559 1.00 . A P .   15 TYR CD2  1 1 
        5 1952 1 1 15 TYR CE1  C  -0.031 -26.991 -10.892 1.00 . A P .   15 TYR CE1  1 1 
        5 1953 1 1 15 TYR CE2  C  -1.378 -26.436  -9.008 1.00 . A P .   15 TYR CE2  1 1 
        5 1954 1 1 15 TYR CG   C   0.789 -25.422  -9.260 1.00 . A P .   15 TYR CG   1 1 
        5 1955 1 1 15 TYR CZ   C  -1.193 -27.135 -10.176 1.00 . A P .   15 TYR CZ   1 1 
        5 1956 1 1 15 TYR H    H   2.408 -23.196 -11.063 1.00 . A P .   15 TYR H    1 1 
        5 1957 1 1 15 TYR HA   H   0.571 -22.783  -8.835 1.00 . A P .   15 TYR HA   1 1 
        5 1958 1 1 15 TYR HB2  H   2.808 -24.705  -9.233 1.00 . A P .   15 TYR HB2  1 1 
        5 1959 1 1 15 TYR HB3  H   1.957 -24.535  -7.698 1.00 . A P .   15 TYR HB3  1 1 
        5 1960 1 1 15 TYR HD1  H   1.868 -26.031 -10.991 1.00 . A P .   15 TYR HD1  1 1 
        5 1961 1 1 15 TYR HD2  H  -0.538 -25.031  -7.641 1.00 . A P .   15 TYR HD2  1 1 
        5 1962 1 1 15 TYR HE1  H   0.120 -27.543 -11.806 1.00 . A P .   15 TYR HE1  1 1 
        5 1963 1 1 15 TYR HE2  H  -2.291 -26.549  -8.444 1.00 . A P .   15 TYR HE2  1 1 
        5 1964 1 1 15 TYR HH   H  -1.781 -28.800 -10.943 1.00 . A P .   15 TYR HH   1 1 
        5 1965 1 1 15 TYR N    N   1.651 -22.825 -10.560 1.00 . A P .   15 TYR N    1 1 
        5 1966 1 1 15 TYR O    O   2.178 -20.878  -8.215 1.00 . A P .   15 TYR O    1 1 
        5 1967 1 1 15 TYR OH   O  -2.192 -27.974 -10.643 1.00 . A P .   15 TYR OH   1 1 
        5 1968 1 1 16 ASN C    C   5.410 -20.937  -8.144 1.00 . A P .   16 ASN C    1 1 
        5 1969 1 1 16 ASN CA   C   4.576 -21.771  -7.211 1.00 . A P .   16 ASN CA   1 1 
        5 1970 1 1 16 ASN CB   C   5.495 -22.636  -6.338 1.00 . A P .   16 ASN CB   1 1 
        5 1971 1 1 16 ASN CG   C   4.806 -23.283  -5.155 1.00 . A P .   16 ASN CG   1 1 
        5 1972 1 1 16 ASN H    H   3.832 -23.496  -8.119 1.00 . A P .   16 ASN H    1 1 
        5 1973 1 1 16 ASN HA   H   4.016 -21.109  -6.566 1.00 . A P .   16 ASN HA   1 1 
        5 1974 1 1 16 ASN HB2  H   5.910 -23.417  -6.956 1.00 . A P .   16 ASN HB2  1 1 
        5 1975 1 1 16 ASN HB3  H   6.303 -22.020  -5.972 1.00 . A P .   16 ASN HB3  1 1 
        5 1976 1 1 16 ASN HD21 H   6.108 -24.770  -5.180 1.00 . A P .   16 ASN HD21 1 1 
        5 1977 1 1 16 ASN HD22 H   4.899 -24.844  -3.953 1.00 . A P .   16 ASN HD22 1 1 
        5 1978 1 1 16 ASN N    N   3.624 -22.559  -7.950 1.00 . A P .   16 ASN N    1 1 
        5 1979 1 1 16 ASN ND2  N   5.317 -24.405  -4.723 1.00 . A P .   16 ASN ND2  1 1 
        5 1980 1 1 16 ASN O    O   5.820 -21.407  -9.206 1.00 . A P .   16 ASN O    1 1 
        5 1981 1 1 16 ASN OD1  O   3.835 -22.757  -4.619 1.00 . A P .   16 ASN OD1  1 1 
        5 1982 1 1 17 HYP C    C   7.925 -18.801  -8.098 1.00 . A P .   17 HYP C    1 1 
        5 1983 1 1 17 HYP CA   C   6.462 -18.754  -8.535 1.00 . A P .   17 HYP CA   1 1 
        5 1984 1 1 17 HYP CB   C   5.869 -17.403  -8.199 1.00 . A P .   17 HYP CB   1 1 
        5 1985 1 1 17 HYP CD   C   4.975 -19.031  -6.645 1.00 . A P .   17 HYP CD   1 1 
        5 1986 1 1 17 HYP CG   C   5.297 -17.561  -6.826 1.00 . A P .   17 HYP CG   1 1 
        5 1987 1 1 17 HYP HA   H   6.396 -18.922  -9.599 1.00 . A P .   17 HYP HA   1 1 
        5 1988 1 1 17 HYP HB2  H   6.650 -16.660  -8.228 1.00 . A P .   17 HYP HB2  1 1 
        5 1989 1 1 17 HYP HB3  H   5.103 -17.170  -8.922 1.00 . A P .   17 HYP HB3  1 1 
        5 1990 1 1 17 HYP HD1  H   3.366 -17.345  -7.132 1.00 . A P .   17 HYP HD1  1 1 
        5 1991 1 1 17 HYP HD22 H   5.368 -19.472  -5.741 1.00 . A P .   17 HYP HD22 1 1 
        5 1992 1 1 17 HYP HD23 H   3.910 -19.203  -6.698 1.00 . A P .   17 HYP HD23 1 1 
        5 1993 1 1 17 HYP HG   H   5.987 -17.213  -6.072 1.00 . A P .   17 HYP HG   1 1 
        5 1994 1 1 17 HYP N    N   5.616 -19.676  -7.787 1.00 . A P .   17 HYP N    1 1 
        5 1995 1 1 17 HYP O    O   8.780 -18.136  -8.683 1.00 . A P .   17 HYP O    1 1 
        5 1996 1 1 17 HYP OD1  O   4.076 -16.792  -6.760 1.00 . A P .   17 HYP OD1  1 1 
        5 1997 1 1 18 GLY C    C  10.219 -20.849  -7.299 1.00 . A P .   18 GLY C    1 1 
        5 1998 1 1 18 GLY CA   C   9.567 -19.694  -6.599 1.00 . A P .   18 GLY CA   1 1 
        5 1999 1 1 18 GLY H    H   7.504 -19.967  -6.502 1.00 . A P .   18 GLY H    1 1 
        5 2000 1 1 18 GLY HA2  H  10.113 -18.789  -6.817 1.00 . A P .   18 GLY HA2  1 1 
        5 2001 1 1 18 GLY HA3  H   9.583 -19.873  -5.535 1.00 . A P .   18 GLY HA3  1 1 
        5 2002 1 1 18 GLY N    N   8.207 -19.537  -7.038 1.00 . A P .   18 GLY N    1 1 
        5 2003 1 1 18 GLY O    O  11.430 -21.010  -7.257 1.00 . A P .   18 GLY O    1 1 
        5 2004 1 1 19 THR C    C   9.356 -22.745 -10.092 1.00 . A P .   19 THR C    1 1 
        5 2005 1 1 19 THR CA   C   9.880 -22.785  -8.671 1.00 . A P .   19 THR CA   1 1 
        5 2006 1 1 19 THR CB   C   9.463 -24.099  -7.964 1.00 . A P .   19 THR CB   1 1 
        5 2007 1 1 19 THR CG2  C  10.329 -24.367  -6.738 1.00 . A P .   19 THR CG2  1 1 
        5 2008 1 1 19 THR H    H   8.458 -21.441  -8.015 1.00 . A P .   19 THR H    1 1 
        5 2009 1 1 19 THR HA   H  10.958 -22.734  -8.701 1.00 . A P .   19 THR HA   1 1 
        5 2010 1 1 19 THR HB   H   9.588 -24.909  -8.668 1.00 . A P .   19 THR HB   1 1 
        5 2011 1 1 19 THR HG1  H   7.884 -24.829  -7.055 1.00 . A P .   19 THR HG1  1 1 
        5 2012 1 1 19 THR HG21 H  10.014 -25.289  -6.273 1.00 . A P .   19 THR HG21 1 1 
        5 2013 1 1 19 THR HG22 H  11.364 -24.446  -7.036 1.00 . A P .   19 THR HG22 1 1 
        5 2014 1 1 19 THR HG23 H  10.212 -23.555  -6.035 1.00 . A P .   19 THR HG23 1 1 
        5 2015 1 1 19 THR N    N   9.416 -21.639  -7.957 1.00 . A P .   19 THR N    1 1 
        5 2016 1 1 19 THR O    O   8.297 -22.175 -10.352 1.00 . A P .   19 THR O    1 1 
        5 2017 1 1 19 THR OG1  O   8.075 -24.038  -7.580 1.00 . A P .   19 THR OG1  1 1 
        5 2018 1 1 20 MET C    C   9.798 -24.743 -12.906 1.00 . A P .   20 MET C    1 1 
        5 2019 1 1 20 MET CA   C   9.735 -23.332 -12.381 1.00 . A P .   20 MET CA   1 1 
        5 2020 1 1 20 MET CB   C  10.685 -22.432 -13.188 1.00 . A P .   20 MET CB   1 1 
        5 2021 1 1 20 MET CE   C  11.052 -21.868 -17.307 1.00 . A P .   20 MET CE   1 1 
        5 2022 1 1 20 MET CG   C  10.424 -22.464 -14.687 1.00 . A P .   20 MET CG   1 1 
        5 2023 1 1 20 MET H    H  10.904 -23.794 -10.721 1.00 . A P .   20 MET H    1 1 
        5 2024 1 1 20 MET HA   H   8.728 -22.955 -12.484 1.00 . A P .   20 MET HA   1 1 
        5 2025 1 1 20 MET HB2  H  10.572 -21.414 -12.847 1.00 . A P .   20 MET HB2  1 1 
        5 2026 1 1 20 MET HB3  H  11.701 -22.753 -13.012 1.00 . A P .   20 MET HB3  1 1 
        5 2027 1 1 20 MET HE1  H  11.682 -21.351 -18.015 1.00 . A P .   20 MET HE1  1 1 
        5 2028 1 1 20 MET HE2  H  11.111 -22.932 -17.482 1.00 . A P .   20 MET HE2  1 1 
        5 2029 1 1 20 MET HE3  H  10.031 -21.537 -17.428 1.00 . A P .   20 MET HE3  1 1 
        5 2030 1 1 20 MET HG2  H  10.470 -23.489 -15.023 1.00 . A P .   20 MET HG2  1 1 
        5 2031 1 1 20 MET HG3  H   9.433 -22.076 -14.873 1.00 . A P .   20 MET HG3  1 1 
        5 2032 1 1 20 MET N    N  10.084 -23.323 -10.992 1.00 . A P .   20 MET N    1 1 
        5 2033 1 1 20 MET O    O  10.730 -25.486 -12.607 1.00 . A P .   20 MET O    1 1 
        5 2034 1 1 20 MET SD   S  11.609 -21.499 -15.637 1.00 . A P .   20 MET SD   1 1 
        5 2035 1 1 21 CYS C    C   8.493 -26.219 -15.744 1.00 . A P .   21 CYS C    1 1 
        5 2036 1 1 21 CYS CA   C   8.759 -26.405 -14.272 1.00 . A P .   21 CYS CA   1 1 
        5 2037 1 1 21 CYS CB   C   7.682 -27.278 -13.626 1.00 . A P .   21 CYS CB   1 1 
        5 2038 1 1 21 CYS H    H   8.078 -24.489 -13.849 1.00 . A P .   21 CYS H    1 1 
        5 2039 1 1 21 CYS HA   H   9.726 -26.870 -14.145 1.00 . A P .   21 CYS HA   1 1 
        5 2040 1 1 21 CYS HB2  H   6.725 -26.783 -13.710 1.00 . A P .   21 CYS HB2  1 1 
        5 2041 1 1 21 CYS HB3  H   7.638 -28.225 -14.146 1.00 . A P .   21 CYS HB3  1 1 
        5 2042 1 1 21 CYS N    N   8.809 -25.112 -13.658 1.00 . A P .   21 CYS N    1 1 
        5 2043 1 1 21 CYS O    O   7.694 -25.335 -16.118 1.00 . A P .   21 CYS O    1 1 
        5 2044 1 1 21 CYS SG   S   7.972 -27.624 -11.856 1.00 . A P .   21 CYS SG   1 1 
        5 2045 1 1 22 HYP C    C   7.600 -27.277 -18.466 1.00 . A P .   22 HYP C    1 1 
        5 2046 1 1 22 HYP CA   C   9.012 -26.901 -18.044 1.00 . A P .   22 HYP CA   1 1 
        5 2047 1 1 22 HYP CB   C  10.033 -27.902 -18.601 1.00 . A P .   22 HYP CB   1 1 
        5 2048 1 1 22 HYP CD   C  10.152 -28.021 -16.208 1.00 . A P .   22 HYP CD   1 1 
        5 2049 1 1 22 HYP CG   C  10.403 -28.787 -17.464 1.00 . A P .   22 HYP CG   1 1 
        5 2050 1 1 22 HYP HA   H   9.235 -25.906 -18.400 1.00 . A P .   22 HYP HA   1 1 
        5 2051 1 1 22 HYP HB2  H   9.579 -28.467 -19.402 1.00 . A P .   22 HYP HB2  1 1 
        5 2052 1 1 22 HYP HB3  H  10.893 -27.367 -18.977 1.00 . A P .   22 HYP HB3  1 1 
        5 2053 1 1 22 HYP HD1  H  12.292 -28.257 -17.693 1.00 . A P .   22 HYP HD1  1 1 
        5 2054 1 1 22 HYP HD22 H   9.735 -28.667 -15.451 1.00 . A P .   22 HYP HD22 1 1 
        5 2055 1 1 22 HYP HD23 H  11.066 -27.566 -15.853 1.00 . A P .   22 HYP HD23 1 1 
        5 2056 1 1 22 HYP HG   H   9.833 -29.703 -17.486 1.00 . A P .   22 HYP HG   1 1 
        5 2057 1 1 22 HYP N    N   9.175 -26.997 -16.599 1.00 . A P .   22 HYP N    1 1 
        5 2058 1 1 22 HYP O    O   6.936 -28.060 -17.784 1.00 . A P .   22 HYP O    1 1 
        5 2059 1 1 22 HYP OD1  O  11.805 -29.086 -17.555 1.00 . A P .   22 HYP OD1  1 1 
        5 2060 1 1 23 SER C    C   5.475 -28.459 -20.266 1.00 . A P .   23 SER C    1 1 
        5 2061 1 1 23 SER CA   C   5.806 -26.955 -20.105 1.00 . A P .   23 SER CA   1 1 
        5 2062 1 1 23 SER CB   C   5.656 -26.213 -21.429 1.00 . A P .   23 SER CB   1 1 
        5 2063 1 1 23 SER H    H   7.756 -26.173 -20.129 1.00 . A P .   23 SER H    1 1 
        5 2064 1 1 23 SER HA   H   5.121 -26.525 -19.390 1.00 . A P .   23 SER HA   1 1 
        5 2065 1 1 23 SER HB2  H   6.297 -26.669 -22.168 1.00 . A P .   23 SER HB2  1 1 
        5 2066 1 1 23 SER HB3  H   4.628 -26.267 -21.756 1.00 . A P .   23 SER HB3  1 1 
        5 2067 1 1 23 SER HG   H   5.241 -24.352 -20.964 1.00 . A P .   23 SER HG   1 1 
        5 2068 1 1 23 SER N    N   7.158 -26.745 -19.595 1.00 . A P .   23 SER N    1 1 
        5 2069 1 1 23 SER O    O   4.337 -28.888 -20.038 1.00 . A P .   23 SER O    1 1 
        5 2070 1 1 23 SER OG   O   6.019 -24.839 -21.277 1.00 . A P .   23 SER OG   1 1 
        5 2071 1 1 24 CYS C    C   5.965 -31.383 -19.384 1.00 . A P .   24 CYS C    1 1 
        5 2072 1 1 24 CYS CA   C   6.353 -30.706 -20.722 1.00 . A P .   24 CYS CA   1 1 
        5 2073 1 1 24 CYS CB   C   7.654 -31.299 -21.279 1.00 . A P .   24 CYS CB   1 1 
        5 2074 1 1 24 CYS H    H   7.385 -28.859 -20.702 1.00 . A P .   24 CYS H    1 1 
        5 2075 1 1 24 CYS HA   H   5.557 -30.879 -21.431 1.00 . A P .   24 CYS HA   1 1 
        5 2076 1 1 24 CYS HB2  H   7.926 -30.760 -22.173 1.00 . A P .   24 CYS HB2  1 1 
        5 2077 1 1 24 CYS HB3  H   8.436 -31.175 -20.543 1.00 . A P .   24 CYS HB3  1 1 
        5 2078 1 1 24 CYS N    N   6.497 -29.260 -20.562 1.00 . A P .   24 CYS N    1 1 
        5 2079 1 1 24 CYS O    O   5.488 -32.514 -19.360 1.00 . A P .   24 CYS O    1 1 
        5 2080 1 1 24 CYS SG   S   7.575 -33.070 -21.718 1.00 . A P .   24 CYS SG   1 1 
        5 2081 1 1 25 MET C    C   4.374 -30.753 -16.613 1.00 . A P .   25 MET C    1 1 
        5 2082 1 1 25 MET CA   C   5.783 -31.171 -16.961 1.00 . A P .   25 MET CA   1 1 
        5 2083 1 1 25 MET CB   C   6.745 -30.646 -15.889 1.00 . A P .   25 MET CB   1 1 
        5 2084 1 1 25 MET CE   C   7.432 -32.871 -13.741 1.00 . A P .   25 MET CE   1 1 
        5 2085 1 1 25 MET CG   C   8.110 -31.294 -15.902 1.00 . A P .   25 MET CG   1 1 
        5 2086 1 1 25 MET H    H   6.524 -29.766 -18.343 1.00 . A P .   25 MET H    1 1 
        5 2087 1 1 25 MET HA   H   5.838 -32.248 -16.980 1.00 . A P .   25 MET HA   1 1 
        5 2088 1 1 25 MET HB2  H   6.875 -29.585 -16.036 1.00 . A P .   25 MET HB2  1 1 
        5 2089 1 1 25 MET HB3  H   6.298 -30.810 -14.919 1.00 . A P .   25 MET HB3  1 1 
        5 2090 1 1 25 MET HE1  H   6.470 -32.378 -13.751 1.00 . A P .   25 MET HE1  1 1 
        5 2091 1 1 25 MET HE2  H   7.331 -33.854 -13.301 1.00 . A P .   25 MET HE2  1 1 
        5 2092 1 1 25 MET HE3  H   8.131 -32.288 -13.161 1.00 . A P .   25 MET HE3  1 1 
        5 2093 1 1 25 MET HG2  H   8.520 -31.218 -16.898 1.00 . A P .   25 MET HG2  1 1 
        5 2094 1 1 25 MET HG3  H   8.746 -30.769 -15.204 1.00 . A P .   25 MET HG3  1 1 
        5 2095 1 1 25 MET N    N   6.149 -30.673 -18.284 1.00 . A P .   25 MET N    1 1 
        5 2096 1 1 25 MET O    O   3.774 -31.278 -15.686 1.00 . A P .   25 MET O    1 1 
        5 2097 1 1 25 MET SD   S   8.038 -33.032 -15.426 1.00 . A P .   25 MET SD   1 1 
        5 2098 1 1 26 CYS C    C   1.481 -29.941 -17.961 1.00 . A P .   26 CYS C    1 1 
        5 2099 1 1 26 CYS CA   C   2.546 -29.278 -17.091 1.00 . A P .   26 CYS CA   1 1 
        5 2100 1 1 26 CYS CB   C   2.583 -27.764 -17.319 1.00 . A P .   26 CYS CB   1 1 
        5 2101 1 1 26 CYS H    H   4.350 -29.497 -18.146 1.00 . A P .   26 CYS H    1 1 
        5 2102 1 1 26 CYS HA   H   2.318 -29.465 -16.053 1.00 . A P .   26 CYS HA   1 1 
        5 2103 1 1 26 CYS HB2  H   2.718 -27.574 -18.373 1.00 . A P .   26 CYS HB2  1 1 
        5 2104 1 1 26 CYS HB3  H   1.655 -27.327 -16.983 1.00 . A P .   26 CYS HB3  1 1 
        5 2105 1 1 26 CYS N    N   3.851 -29.831 -17.370 1.00 . A P .   26 CYS N    1 1 
        5 2106 1 1 26 CYS O    O   0.465 -30.420 -17.462 1.00 . A P .   26 CYS O    1 1 
        5 2107 1 1 26 CYS SG   S   3.956 -26.927 -16.434 1.00 . A P .   26 CYS SG   1 1 
        5 2108 1 1 27 THR C    C   1.085 -32.086 -20.369 1.00 . A P .   27 THR C    1 1 
        5 2109 1 1 27 THR CA   C   0.772 -30.606 -20.170 1.00 . A P .   27 THR CA   1 1 
        5 2110 1 1 27 THR CB   C   0.789 -29.875 -21.525 1.00 . A P .   27 THR CB   1 1 
        5 2111 1 1 27 THR CG2  C   0.254 -28.455 -21.376 1.00 . A P .   27 THR CG2  1 1 
        5 2112 1 1 27 THR H    H   2.537 -29.619 -19.654 1.00 . A P .   27 THR H    1 1 
        5 2113 1 1 27 THR HA   H  -0.213 -30.510 -19.737 1.00 . A P .   27 THR HA   1 1 
        5 2114 1 1 27 THR HB   H   0.165 -30.417 -22.219 1.00 . A P .   27 THR HB   1 1 
        5 2115 1 1 27 THR HG1  H   2.054 -29.575 -22.967 1.00 . A P .   27 THR HG1  1 1 
        5 2116 1 1 27 THR HG21 H   0.279 -27.959 -22.336 1.00 . A P .   27 THR HG21 1 1 
        5 2117 1 1 27 THR HG22 H  -0.763 -28.493 -21.017 1.00 . A P .   27 THR HG22 1 1 
        5 2118 1 1 27 THR HG23 H   0.864 -27.914 -20.669 1.00 . A P .   27 THR HG23 1 1 
        5 2119 1 1 27 THR N    N   1.722 -30.002 -19.259 1.00 . A P .   27 THR N    1 1 
        5 2120 1 1 27 THR O    O   0.318 -32.818 -20.991 1.00 . A P .   27 THR O    1 1 
        5 2121 1 1 27 THR OG1  O   2.135 -29.824 -22.033 1.00 . A P .   27 THR OG1  1 1 
        5 2122 1 1 28 ASN C    C   3.354 -34.213 -21.267 1.00 . A P .   28 ASN C    1 1 
        5 2123 1 1 28 ASN CA   C   2.771 -33.880 -19.899 1.00 . A P .   28 ASN CA   1 1 
        5 2124 1 1 28 ASN CB   C   1.755 -34.965 -19.447 1.00 . A P .   28 ASN CB   1 1 
        5 2125 1 1 28 ASN CG   C   1.348 -34.851 -17.983 1.00 . A P .   28 ASN CG   1 1 
        5 2126 1 1 28 ASN H    H   2.763 -31.824 -19.349 1.00 . A P .   28 ASN H    1 1 
        5 2127 1 1 28 ASN HA   H   3.607 -33.887 -19.212 1.00 . A P .   28 ASN HA   1 1 
        5 2128 1 1 28 ASN HB2  H   0.862 -34.878 -20.048 1.00 . A P .   28 ASN HB2  1 1 
        5 2129 1 1 28 ASN HB3  H   2.192 -35.938 -19.611 1.00 . A P .   28 ASN HB3  1 1 
        5 2130 1 1 28 ASN HD21 H   2.847 -36.017 -17.441 1.00 . A P .   28 ASN HD21 1 1 
        5 2131 1 1 28 ASN HD22 H   1.834 -35.448 -16.161 1.00 . A P .   28 ASN HD22 1 1 
        5 2132 1 1 28 ASN N    N   2.243 -32.496 -19.832 1.00 . A P .   28 ASN N    1 1 
        5 2133 1 1 28 ASN ND2  N   2.078 -35.497 -17.109 1.00 . A P .   28 ASN ND2  1 1 
        5 2134 1 1 28 ASN O    O   3.918 -35.294 -21.471 1.00 . A P .   28 ASN O    1 1 
        5 2135 1 1 28 ASN OD1  O   0.379 -34.179 -17.647 1.00 . A P .   28 ASN OD1  1 1 
        5 2136 1 1 29 THR C    C   4.839 -32.421 -23.793 1.00 . A P .   29 THR C    1 1 
        5 2137 1 1 29 THR CA   C   3.781 -33.487 -23.510 1.00 . A P .   29 THR CA   1 1 
        5 2138 1 1 29 THR CB   C   2.635 -33.380 -24.540 1.00 . A P .   29 THR CB   1 1 
        5 2139 1 1 29 THR CG2  C   3.100 -33.827 -25.918 1.00 . A P .   29 THR CG2  1 1 
        5 2140 1 1 29 THR H    H   2.832 -32.435 -21.978 1.00 . A P .   29 THR H    1 1 
        5 2141 1 1 29 THR HA   H   4.225 -34.469 -23.572 1.00 . A P .   29 THR HA   1 1 
        5 2142 1 1 29 THR HB   H   2.303 -32.354 -24.588 1.00 . A P .   29 THR HB   1 1 
        5 2143 1 1 29 THR HG1  H   1.862 -35.091 -23.859 1.00 . A P .   29 THR HG1  1 1 
        5 2144 1 1 29 THR HG21 H   3.429 -34.855 -25.869 1.00 . A P .   29 THR HG21 1 1 
        5 2145 1 1 29 THR HG22 H   2.282 -33.744 -26.618 1.00 . A P .   29 THR HG22 1 1 
        5 2146 1 1 29 THR HG23 H   3.918 -33.200 -26.244 1.00 . A P .   29 THR HG23 1 1 
        5 2147 1 1 29 THR N    N   3.266 -33.291 -22.185 1.00 . A P .   29 THR N    1 1 
        5 2148 1 1 29 THR O    O   4.651 -31.256 -23.449 1.00 . A P .   29 THR O    1 1 
        5 2149 1 1 29 THR OG1  O   1.538 -34.220 -24.123 1.00 . A P .   29 THR OG1  1 1 
        5 2150 1 1 30 CYS C    C   6.746 -31.224 -26.034 1.00 . A P .   30 CYS C    1 1 
        5 2151 1 1 30 CYS CA   C   7.023 -31.870 -24.677 1.00 . A P .   30 CYS CA   1 1 
        5 2152 1 1 30 CYS CB   C   8.400 -32.550 -24.711 1.00 . A P .   30 CYS CB   1 1 
        5 2153 1 1 30 CYS H    H   6.126 -33.772 -24.534 1.00 . A P .   30 CYS H    1 1 
        5 2154 1 1 30 CYS HA   H   7.029 -31.098 -23.921 1.00 . A P .   30 CYS HA   1 1 
        5 2155 1 1 30 CYS HB2  H   8.370 -33.340 -25.447 1.00 . A P .   30 CYS HB2  1 1 
        5 2156 1 1 30 CYS HB3  H   9.125 -31.819 -25.035 1.00 . A P .   30 CYS HB3  1 1 
        5 2157 1 1 30 CYS N    N   5.964 -32.820 -24.344 1.00 . A P .   30 CYS N    1 1 
        5 2158 1 1 30 CYS O    O   6.038 -31.816 -26.889 1.00 . A P .   30 CYS O    1 1 
        5 2159 1 1 30 CYS SG   S   9.023 -33.307 -23.133 1.00 . A P .   30 CYS SG   1 1 
        5 2160 2 2  1 A2G C1   C  12.638  -8.181 -12.162 1.00 . B P . 1031 A2G C1   1 1 
        5 2161 2 2  1 A2G C2   C  13.068  -7.620 -10.825 1.00 . B P . 1031 A2G C2   1 1 
        5 2162 2 2  1 A2G C3   C  11.883  -7.648  -9.883 1.00 . B P . 1031 A2G C3   1 1 
        5 2163 2 2  1 A2G C4   C  10.773  -6.812 -10.456 1.00 . B P . 1031 A2G C4   1 1 
        5 2164 2 2  1 A2G C5   C  10.392  -7.392 -11.811 1.00 . B P . 1031 A2G C5   1 1 
        5 2165 2 2  1 A2G C6   C   9.300  -6.606 -12.488 1.00 . B P . 1031 A2G C6   1 1 
        5 2166 2 2  1 A2G C7   C  15.352  -8.122 -10.423 1.00 . B P . 1031 A2G C7   1 1 
        5 2167 2 2  1 A2G C8   C  16.355  -9.136  -9.974 1.00 . B P . 1031 A2G C8   1 1 
        5 2168 2 2  1 A2G H1   H  13.475  -8.125 -12.878 1.00 . B P . 1031 A2G H1   1 1 
        5 2169 2 2  1 A2G H14  H   8.366  -6.823 -11.983 1.00 . B P . 1031 A2G H14  1 1 
        5 2170 2 2  1 A2G H2   H  13.409  -6.583 -10.955 1.00 . B P . 1031 A2G H2   1 1 
        5 2171 2 2  1 A2G H3   H  11.525  -8.686  -9.806 1.00 . B P . 1031 A2G H3   1 1 
        5 2172 2 2  1 A2G H4   H   9.909  -6.894  -9.773 1.00 . B P . 1031 A2G H4   1 1 
        5 2173 2 2  1 A2G H5   H  10.060  -8.425 -11.680 1.00 . B P . 1031 A2G H5   1 1 
        5 2174 2 2  1 A2G H6   H   9.541  -5.559 -12.406 1.00 . B P . 1031 A2G H6   1 1 
        5 2175 2 2  1 A2G H8   H  16.156 -10.074 -10.474 1.00 . B P . 1031 A2G H8   1 1 
        5 2176 2 2  1 A2G H8A  H  17.349  -8.800 -10.232 1.00 . B P . 1031 A2G H8A  1 1 
        5 2177 2 2  1 A2G H8B  H  16.284  -9.276  -8.905 1.00 . B P . 1031 A2G H8B  1 1 
        5 2178 2 2  1 A2G HN2  H  13.857  -9.308  -9.884 1.00 . B P . 1031 A2G HN2  1 1 
        5 2179 2 2  1 A2G HO4  H  11.302  -5.105  -9.705 1.00 . B P . 1031 A2G HO4  1 1 
        5 2180 2 2  1 A2G N2   N  14.111  -8.455 -10.298 1.00 . B P . 1031 A2G N2   1 1 
        5 2181 2 2  1 A2G O    O  11.545  -7.393 -12.691 1.00 . B P . 1031 A2G O    1 1 
        5 2182 2 2  1 A2G O3   O  12.263  -7.140  -8.616 1.00 . B P . 1031 A2G O3   1 1 
        5 2183 2 2  1 A2G O4   O  11.221  -5.468 -10.599 1.00 . B P . 1031 A2G O4   1 1 
        5 2184 2 2  1 A2G O6   O   9.246  -6.927 -13.901 1.00 . B P . 1031 A2G O6   1 1 
        5 2185 2 2  1 A2G O7   O  15.704  -7.046 -10.917 1.00 . B P . 1031 A2G O7   1 1 
        6 2186 1 1  1 ALA C    C  -4.769  -3.828  -3.899 1.00 . A P .    1 ALA C    1 1 
        6 2187 1 1  1 ALA CA   C  -5.222  -3.346  -2.516 1.00 . A P .    1 ALA CA   1 1 
        6 2188 1 1  1 ALA CB   C  -5.415  -4.523  -1.572 1.00 . A P .    1 ALA CB   1 1 
        6 2189 1 1  1 ALA HA   H  -4.462  -2.694  -2.110 1.00 . A P .    1 ALA HA   1 1 
        6 2190 1 1  1 ALA HB1  H  -5.739  -4.159  -0.607 1.00 . A P .    1 ALA HB1  1 1 
        6 2191 1 1  1 ALA HB2  H  -6.164  -5.190  -1.976 1.00 . A P .    1 ALA HB2  1 1 
        6 2192 1 1  1 ALA HB3  H  -4.481  -5.054  -1.461 1.00 . A P .    1 ALA HB3  1 1 
        6 2193 1 1  1 ALA N    N  -6.451  -2.574  -2.628 1.00 . A P .    1 ALA N    1 1 
        6 2194 1 1  1 ALA O    O  -5.412  -4.698  -4.508 1.00 . A P .    1 ALA O    1 1 
        6 2195 1 1  2 HYP C    C  -2.319  -4.844  -5.710 1.00 . A P .    2 HYP C    1 1 
        6 2196 1 1  2 HYP CA   C  -3.177  -3.597  -5.748 1.00 . A P .    2 HYP CA   1 1 
        6 2197 1 1  2 HYP CB   C  -2.318  -2.377  -6.128 1.00 . A P .    2 HYP CB   1 1 
        6 2198 1 1  2 HYP CD   C  -2.889  -2.209  -3.811 1.00 . A P .    2 HYP CD   1 1 
        6 2199 1 1  2 HYP CG   C  -2.478  -1.408  -4.998 1.00 . A P .    2 HYP CG   1 1 
        6 2200 1 1  2 HYP HA   H  -3.971  -3.717  -6.470 1.00 . A P .    2 HYP HA   1 1 
        6 2201 1 1  2 HYP HB2  H  -1.289  -2.683  -6.240 1.00 . A P .    2 HYP HB2  1 1 
        6 2202 1 1  2 HYP HB3  H  -2.678  -1.959  -7.057 1.00 . A P .    2 HYP HB3  1 1 
        6 2203 1 1  2 HYP HD1  H  -4.333  -0.994  -5.535 1.00 . A P .    2 HYP HD1  1 1 
        6 2204 1 1  2 HYP HD22 H  -2.025  -2.622  -3.309 1.00 . A P .    2 HYP HD22 1 1 
        6 2205 1 1  2 HYP HD23 H  -3.482  -1.616  -3.130 1.00 . A P .    2 HYP HD23 1 1 
        6 2206 1 1  2 HYP HG   H  -1.562  -0.866  -4.814 1.00 . A P .    2 HYP HG   1 1 
        6 2207 1 1  2 HYP N    N  -3.693  -3.250  -4.431 1.00 . A P .    2 HYP N    1 1 
        6 2208 1 1  2 HYP O    O  -1.488  -5.019  -4.805 1.00 . A P .    2 HYP O    1 1 
        6 2209 1 1  2 HYP OD1  O  -3.528  -0.487  -5.334 1.00 . A P .    2 HYP OD1  1 1 
        6 2210 1 1  3 TRP C    C  -0.630  -6.634  -7.782 1.00 . A P .    3 TRP C    1 1 
        6 2211 1 1  3 TRP CA   C  -1.708  -6.886  -6.763 1.00 . A P .    3 TRP CA   1 1 
        6 2212 1 1  3 TRP CB   C  -2.549  -8.112  -7.167 1.00 . A P .    3 TRP CB   1 1 
        6 2213 1 1  3 TRP CD1  C  -1.071 -10.015  -8.105 1.00 . A P .    3 TRP CD1  1 1 
        6 2214 1 1  3 TRP CD2  C  -1.622 -10.243  -5.948 1.00 . A P .    3 TRP CD2  1 1 
        6 2215 1 1  3 TRP CE2  C  -0.817 -11.332  -6.326 1.00 . A P .    3 TRP CE2  1 1 
        6 2216 1 1  3 TRP CE3  C  -2.086 -10.176  -4.636 1.00 . A P .    3 TRP CE3  1 1 
        6 2217 1 1  3 TRP CG   C  -1.776  -9.407  -7.099 1.00 . A P .    3 TRP CG   1 1 
        6 2218 1 1  3 TRP CH2  C  -0.937 -12.247  -4.162 1.00 . A P .    3 TRP CH2  1 1 
        6 2219 1 1  3 TRP CZ2  C  -0.469 -12.343  -5.439 1.00 . A P .    3 TRP CZ2  1 1 
        6 2220 1 1  3 TRP CZ3  C  -1.737 -11.177  -3.758 1.00 . A P .    3 TRP CZ3  1 1 
        6 2221 1 1  3 TRP H    H  -3.169  -5.522  -7.375 1.00 . A P .    3 TRP H    1 1 
        6 2222 1 1  3 TRP HA   H  -1.250  -7.060  -5.801 1.00 . A P .    3 TRP HA   1 1 
        6 2223 1 1  3 TRP HB2  H  -3.399  -8.196  -6.505 1.00 . A P .    3 TRP HB2  1 1 
        6 2224 1 1  3 TRP HB3  H  -2.898  -7.985  -8.180 1.00 . A P .    3 TRP HB3  1 1 
        6 2225 1 1  3 TRP HD1  H  -0.980  -9.636  -9.112 1.00 . A P .    3 TRP HD1  1 1 
        6 2226 1 1  3 TRP HE1  H   0.076 -11.803  -8.144 1.00 . A P .    3 TRP HE1  1 1 
        6 2227 1 1  3 TRP HE3  H  -2.707  -9.356  -4.303 1.00 . A P .    3 TRP HE3  1 1 
        6 2228 1 1  3 TRP HH2  H  -0.693 -13.011  -3.439 1.00 . A P .    3 TRP HH2  1 1 
        6 2229 1 1  3 TRP HZ2  H   0.150 -13.176  -5.734 1.00 . A P .    3 TRP HZ2  1 1 
        6 2230 1 1  3 TRP HZ3  H  -2.088 -11.144  -2.738 1.00 . A P .    3 TRP HZ3  1 1 
        6 2231 1 1  3 TRP N    N  -2.502  -5.702  -6.671 1.00 . A P .    3 TRP N    1 1 
        6 2232 1 1  3 TRP NE1  N  -0.492 -11.168  -7.640 1.00 . A P .    3 TRP NE1  1 1 
        6 2233 1 1  3 TRP O    O  -0.917  -6.238  -8.912 1.00 . A P .    3 TRP O    1 1 
        6 2234 1 1  4 LEU C    C   2.237  -7.980  -8.634 1.00 . A P .    4 LEU C    1 1 
        6 2235 1 1  4 LEU CA   C   1.676  -6.611  -8.290 1.00 . A P .    4 LEU CA   1 1 
        6 2236 1 1  4 LEU CB   C   2.721  -5.667  -7.636 1.00 . A P .    4 LEU CB   1 1 
        6 2237 1 1  4 LEU CD1  C   4.764  -5.961  -9.135 1.00 . A P .    4 LEU CD1  1 1 
        6 2238 1 1  4 LEU CD2  C   3.073  -4.212  -9.672 1.00 . A P .    4 LEU CD2  1 1 
        6 2239 1 1  4 LEU CG   C   3.767  -4.982  -8.557 1.00 . A P .    4 LEU CG   1 1 
        6 2240 1 1  4 LEU H    H   0.775  -7.132  -6.485 1.00 . A P .    4 LEU H    1 1 
        6 2241 1 1  4 LEU HA   H   1.283  -6.159  -9.189 1.00 . A P .    4 LEU HA   1 1 
        6 2242 1 1  4 LEU HB2  H   2.180  -4.884  -7.126 1.00 . A P .    4 LEU HB2  1 1 
        6 2243 1 1  4 LEU HB3  H   3.255  -6.238  -6.893 1.00 . A P .    4 LEU HB3  1 1 
        6 2244 1 1  4 LEU HD11 H   4.241  -6.711  -9.709 1.00 . A P .    4 LEU HD11 1 1 
        6 2245 1 1  4 LEU HD12 H   5.455  -5.436  -9.776 1.00 . A P .    4 LEU HD12 1 1 
        6 2246 1 1  4 LEU HD13 H   5.308  -6.436  -8.331 1.00 . A P .    4 LEU HD13 1 1 
        6 2247 1 1  4 LEU HD21 H   3.815  -3.734 -10.296 1.00 . A P .    4 LEU HD21 1 1 
        6 2248 1 1  4 LEU HD22 H   2.488  -4.896 -10.269 1.00 . A P .    4 LEU HD22 1 1 
        6 2249 1 1  4 LEU HD23 H   2.426  -3.461  -9.246 1.00 . A P .    4 LEU HD23 1 1 
        6 2250 1 1  4 LEU HG   H   4.323  -4.269  -7.967 1.00 . A P .    4 LEU HG   1 1 
        6 2251 1 1  4 LEU N    N   0.587  -6.819  -7.394 1.00 . A P .    4 LEU N    1 1 
        6 2252 1 1  4 LEU O    O   2.856  -8.635  -7.795 1.00 . A P .    4 LEU O    1 1 
        6 2253 1 1  5 VAL C    C   3.885  -9.805 -10.517 1.00 . A P .    5 VAL C    1 1 
        6 2254 1 1  5 VAL CA   C   2.365  -9.745 -10.319 1.00 . A P .    5 VAL CA   1 1 
        6 2255 1 1  5 VAL CB   C   1.649 -10.147 -11.655 1.00 . A P .    5 VAL CB   1 1 
        6 2256 1 1  5 VAL CG1  C   0.145 -10.237 -11.467 1.00 . A P .    5 VAL CG1  1 1 
        6 2257 1 1  5 VAL CG2  C   1.998  -9.191 -12.790 1.00 . A P .    5 VAL CG2  1 1 
        6 2258 1 1  5 VAL H    H   1.403  -7.860 -10.435 1.00 . A P .    5 VAL H    1 1 
        6 2259 1 1  5 VAL HA   H   2.101 -10.471  -9.564 1.00 . A P .    5 VAL HA   1 1 
        6 2260 1 1  5 VAL HB   H   1.996 -11.136 -11.919 1.00 . A P .    5 VAL HB   1 1 
        6 2261 1 1  5 VAL HG11 H  -0.080 -10.977 -10.715 1.00 . A P .    5 VAL HG11 1 1 
        6 2262 1 1  5 VAL HG12 H  -0.232  -9.275 -11.153 1.00 . A P .    5 VAL HG12 1 1 
        6 2263 1 1  5 VAL HG13 H  -0.317 -10.516 -12.403 1.00 . A P .    5 VAL HG13 1 1 
        6 2264 1 1  5 VAL HG21 H   1.488  -9.500 -13.691 1.00 . A P .    5 VAL HG21 1 1 
        6 2265 1 1  5 VAL HG22 H   1.692  -8.191 -12.525 1.00 . A P .    5 VAL HG22 1 1 
        6 2266 1 1  5 VAL HG23 H   3.066  -9.206 -12.958 1.00 . A P .    5 VAL HG23 1 1 
        6 2267 1 1  5 VAL N    N   1.936  -8.433  -9.838 1.00 . A P .    5 VAL N    1 1 
        6 2268 1 1  5 VAL O    O   4.549  -8.757 -10.661 1.00 . A P .    5 VAL O    1 1 
        6 2269 1 1  6 PRO C    C   6.281 -10.841 -12.178 1.00 . A P .    6 PRO C    1 1 
        6 2270 1 1  6 PRO CA   C   5.881 -11.209 -10.750 1.00 . A P .    6 PRO CA   1 1 
        6 2271 1 1  6 PRO CB   C   6.104 -12.705 -10.483 1.00 . A P .    6 PRO CB   1 1 
        6 2272 1 1  6 PRO CD   C   3.760 -12.302 -10.342 1.00 . A P .    6 PRO CD   1 1 
        6 2273 1 1  6 PRO CG   C   4.780 -13.331 -10.714 1.00 . A P .    6 PRO CG   1 1 
        6 2274 1 1  6 PRO HA   H   6.461 -10.619 -10.055 1.00 . A P .    6 PRO HA   1 1 
        6 2275 1 1  6 PRO HB2  H   6.849 -13.087 -11.164 1.00 . A P .    6 PRO HB2  1 1 
        6 2276 1 1  6 PRO HB3  H   6.434 -12.849  -9.465 1.00 . A P .    6 PRO HB3  1 1 
        6 2277 1 1  6 PRO HD2  H   2.910 -12.367 -11.006 1.00 . A P .    6 PRO HD2  1 1 
        6 2278 1 1  6 PRO HD3  H   3.437 -12.415  -9.317 1.00 . A P .    6 PRO HD3  1 1 
        6 2279 1 1  6 PRO HG2  H   4.683 -13.586 -11.759 1.00 . A P .    6 PRO HG2  1 1 
        6 2280 1 1  6 PRO HG3  H   4.661 -14.209 -10.095 1.00 . A P .    6 PRO HG3  1 1 
        6 2281 1 1  6 PRO N    N   4.460 -11.022 -10.533 1.00 . A P .    6 PRO N    1 1 
        6 2282 1 1  6 PRO O    O   5.439 -10.521 -13.013 1.00 . A P .    6 PRO O    1 1 
        6 2283 1 1  7 SER C    C   8.104 -11.736 -14.635 1.00 . A P .    7 SER C    1 1 
        6 2284 1 1  7 SER CA   C   8.083 -10.509 -13.720 1.00 . A P .    7 SER CA   1 1 
        6 2285 1 1  7 SER CB   C   9.479 -10.032 -13.445 1.00 . A P .    7 SER CB   1 1 
        6 2286 1 1  7 SER H    H   8.163 -11.161 -11.740 1.00 . A P .    7 SER H    1 1 
        6 2287 1 1  7 SER HA   H   7.503  -9.691 -14.120 1.00 . A P .    7 SER HA   1 1 
        6 2288 1 1  7 SER HB2  H  10.132 -10.874 -13.269 1.00 . A P .    7 SER HB2  1 1 
        6 2289 1 1  7 SER HB3  H   9.841  -9.448 -14.279 1.00 . A P .    7 SER HB3  1 1 
        6 2290 1 1  7 SER N    N   7.537 -10.878 -12.438 1.00 . A P .    7 SER N    1 1 
        6 2291 1 1  7 SER O    O   7.281 -12.654 -14.462 1.00 . A P .    7 SER O    1 1 
        6 2292 1 1  7 SER OG   O   9.438  -9.212 -12.295 1.00 . A P .    7 SER OG   1 1 
        6 2293 1 1  8 GLN C    C   9.807 -14.060 -15.621 1.00 . A P .    8 GLN C    1 1 
        6 2294 1 1  8 GLN CA   C   9.179 -12.928 -16.443 1.00 . A P .    8 GLN CA   1 1 
        6 2295 1 1  8 GLN CB   C   9.894 -12.615 -17.806 1.00 . A P .    8 GLN CB   1 1 
        6 2296 1 1  8 GLN CD   C  12.456 -12.861 -17.582 1.00 . A P .    8 GLN CD   1 1 
        6 2297 1 1  8 GLN CG   C  11.272 -11.914 -17.733 1.00 . A P .    8 GLN CG   1 1 
        6 2298 1 1  8 GLN H    H   9.495 -10.933 -15.854 1.00 . A P .    8 GLN H    1 1 
        6 2299 1 1  8 GLN HA   H   8.175 -13.273 -16.642 1.00 . A P .    8 GLN HA   1 1 
        6 2300 1 1  8 GLN HB2  H  10.038 -13.547 -18.332 1.00 . A P .    8 GLN HB2  1 1 
        6 2301 1 1  8 GLN HB3  H   9.233 -11.996 -18.395 1.00 . A P .    8 GLN HB3  1 1 
        6 2302 1 1  8 GLN HE21 H  13.441 -11.514 -16.533 1.00 . A P .    8 GLN HE21 1 1 
        6 2303 1 1  8 GLN HE22 H  14.257 -13.017 -16.784 1.00 . A P .    8 GLN HE22 1 1 
        6 2304 1 1  8 GLN HG2  H  11.417 -11.343 -18.638 1.00 . A P .    8 GLN HG2  1 1 
        6 2305 1 1  8 GLN HG3  H  11.258 -11.237 -16.892 1.00 . A P .    8 GLN HG3  1 1 
        6 2306 1 1  8 GLN N    N   8.991 -11.747 -15.629 1.00 . A P .    8 GLN N    1 1 
        6 2307 1 1  8 GLN NE2  N  13.480 -12.421 -16.904 1.00 . A P .    8 GLN NE2  1 1 
        6 2308 1 1  8 GLN O    O  11.004 -14.246 -15.562 1.00 . A P .    8 GLN O    1 1 
        6 2309 1 1  8 GLN OE1  O  12.431 -13.992 -18.072 1.00 . A P .    8 GLN OE1  1 1 
        6 2310 1 1  9 ILE C    C   8.361 -16.888 -14.339 1.00 . A P .    9 ILE C    1 1 
        6 2311 1 1  9 ILE CA   C   9.353 -15.810 -14.054 1.00 . A P .    9 ILE CA   1 1 
        6 2312 1 1  9 ILE CB   C   9.262 -15.454 -12.540 1.00 . A P .    9 ILE CB   1 1 
        6 2313 1 1  9 ILE CD1  C   9.843 -13.644 -10.799 1.00 . A P .    9 ILE CD1  1 1 
        6 2314 1 1  9 ILE CG1  C   9.877 -14.069 -12.259 1.00 . A P .    9 ILE CG1  1 1 
        6 2315 1 1  9 ILE CG2  C   9.961 -16.532 -11.701 1.00 . A P .    9 ILE CG2  1 1 
        6 2316 1 1  9 ILE H    H   8.032 -14.430 -14.885 1.00 . A P .    9 ILE H    1 1 
        6 2317 1 1  9 ILE HA   H  10.353 -16.131 -14.302 1.00 . A P .    9 ILE HA   1 1 
        6 2318 1 1  9 ILE HB   H   8.218 -15.450 -12.275 1.00 . A P .    9 ILE HB   1 1 
        6 2319 1 1  9 ILE HD11 H   8.817 -13.602 -10.461 1.00 . A P .    9 ILE HD11 1 1 
        6 2320 1 1  9 ILE HD12 H  10.389 -14.360 -10.203 1.00 . A P .    9 ILE HD12 1 1 
        6 2321 1 1  9 ILE HD13 H  10.299 -12.672 -10.694 1.00 . A P .    9 ILE HD13 1 1 
        6 2322 1 1  9 ILE HG12 H  10.897 -14.049 -12.612 1.00 . A P .    9 ILE HG12 1 1 
        6 2323 1 1  9 ILE HG13 H   9.321 -13.338 -12.827 1.00 . A P .    9 ILE HG13 1 1 
        6 2324 1 1  9 ILE HG21 H  11.000 -16.596 -11.987 1.00 . A P .    9 ILE HG21 1 1 
        6 2325 1 1  9 ILE HG22 H   9.890 -16.280 -10.653 1.00 . A P .    9 ILE HG22 1 1 
        6 2326 1 1  9 ILE HG23 H   9.481 -17.484 -11.870 1.00 . A P .    9 ILE HG23 1 1 
        6 2327 1 1  9 ILE N    N   8.972 -14.714 -14.885 1.00 . A P .    9 ILE N    1 1 
        6 2328 1 1  9 ILE O    O   7.171 -16.601 -14.551 1.00 . A P .    9 ILE O    1 1 
        6 2329 1 1 10 THR C    C   7.558 -19.837 -13.393 1.00 . A P .   10 THR C    1 1 
        6 2330 1 1 10 THR CA   C   7.937 -19.151 -14.673 1.00 . A P .   10 THR CA   1 1 
        6 2331 1 1 10 THR CB   C   8.608 -20.178 -15.553 1.00 . A P .   10 THR CB   1 1 
        6 2332 1 1 10 THR CG2  C   7.574 -20.906 -16.402 1.00 . A P .   10 THR CG2  1 1 
        6 2333 1 1 10 THR H    H   9.757 -18.230 -14.198 1.00 . A P .   10 THR H    1 1 
        6 2334 1 1 10 THR HA   H   7.058 -18.779 -15.178 1.00 . A P .   10 THR HA   1 1 
        6 2335 1 1 10 THR HB   H   9.051 -20.885 -14.869 1.00 . A P .   10 THR HB   1 1 
        6 2336 1 1 10 THR HG1  H  10.277 -19.199 -15.897 1.00 . A P .   10 THR HG1  1 1 
        6 2337 1 1 10 THR HG21 H   8.068 -21.639 -17.022 1.00 . A P .   10 THR HG21 1 1 
        6 2338 1 1 10 THR HG22 H   6.864 -21.403 -15.755 1.00 . A P .   10 THR HG22 1 1 
        6 2339 1 1 10 THR HG23 H   7.055 -20.194 -17.027 1.00 . A P .   10 THR HG23 1 1 
        6 2340 1 1 10 THR N    N   8.804 -18.077 -14.382 1.00 . A P .   10 THR N    1 1 
        6 2341 1 1 10 THR O    O   8.410 -20.097 -12.529 1.00 . A P .   10 THR O    1 1 
        6 2342 1 1 10 THR OG1  O   9.536 -19.524 -16.433 1.00 . A P .   10 THR OG1  1 1 
        6 2343 1 1 11 THR C    C   5.932 -22.301 -12.563 1.00 . A P .   11 THR C    1 1 
        6 2344 1 1 11 THR CA   C   5.826 -20.850 -12.187 1.00 . A P .   11 THR CA   1 1 
        6 2345 1 1 11 THR CB   C   4.352 -20.497 -11.926 1.00 . A P .   11 THR CB   1 1 
        6 2346 1 1 11 THR CG2  C   4.217 -19.050 -11.459 1.00 . A P .   11 THR CG2  1 1 
        6 2347 1 1 11 THR H    H   5.702 -19.790 -13.958 1.00 . A P .   11 THR H    1 1 
        6 2348 1 1 11 THR HA   H   6.395 -20.677 -11.287 1.00 . A P .   11 THR HA   1 1 
        6 2349 1 1 11 THR HB   H   3.969 -21.158 -11.163 1.00 . A P .   11 THR HB   1 1 
        6 2350 1 1 11 THR HG1  H   3.010 -19.942 -13.286 1.00 . A P .   11 THR HG1  1 1 
        6 2351 1 1 11 THR HG21 H   4.613 -18.389 -12.215 1.00 . A P .   11 THR HG21 1 1 
        6 2352 1 1 11 THR HG22 H   3.172 -18.827 -11.294 1.00 . A P .   11 THR HG22 1 1 
        6 2353 1 1 11 THR HG23 H   4.764 -18.919 -10.537 1.00 . A P .   11 THR HG23 1 1 
        6 2354 1 1 11 THR N    N   6.324 -20.105 -13.268 1.00 . A P .   11 THR N    1 1 
        6 2355 1 1 11 THR O    O   6.136 -22.648 -13.748 1.00 . A P .   11 THR O    1 1 
        6 2356 1 1 11 THR OG1  O   3.602 -20.695 -13.135 1.00 . A P .   11 THR OG1  1 1 
        6 2357 1 1 12 CYS C    C   4.393 -24.888 -12.167 1.00 . A P .   12 CYS C    1 1 
        6 2358 1 1 12 CYS CA   C   5.829 -24.519 -11.882 1.00 . A P .   12 CYS CA   1 1 
        6 2359 1 1 12 CYS CB   C   6.410 -25.331 -10.717 1.00 . A P .   12 CYS CB   1 1 
        6 2360 1 1 12 CYS H    H   5.925 -22.797 -10.695 1.00 . A P .   12 CYS H    1 1 
        6 2361 1 1 12 CYS HA   H   6.414 -24.705 -12.772 1.00 . A P .   12 CYS HA   1 1 
        6 2362 1 1 12 CYS HB2  H   7.462 -25.095 -10.650 1.00 . A P .   12 CYS HB2  1 1 
        6 2363 1 1 12 CYS HB3  H   5.934 -25.026  -9.800 1.00 . A P .   12 CYS HB3  1 1 
        6 2364 1 1 12 CYS N    N   5.884 -23.135 -11.614 1.00 . A P .   12 CYS N    1 1 
        6 2365 1 1 12 CYS O    O   3.630 -25.084 -11.262 1.00 . A P .   12 CYS O    1 1 
        6 2366 1 1 12 CYS SG   S   6.275 -27.141 -10.892 1.00 . A P .   12 CYS SG   1 1 
        6 2367 1 1 13 CYS C    C   1.543 -24.401 -13.274 1.00 . A P .   13 CYS C    1 1 
        6 2368 1 1 13 CYS CA   C   2.682 -25.212 -13.918 1.00 . A P .   13 CYS CA   1 1 
        6 2369 1 1 13 CYS CB   C   2.517 -26.713 -13.674 1.00 . A P .   13 CYS CB   1 1 
        6 2370 1 1 13 CYS H    H   4.626 -24.439 -14.116 1.00 . A P .   13 CYS H    1 1 
        6 2371 1 1 13 CYS HA   H   2.654 -25.038 -14.984 1.00 . A P .   13 CYS HA   1 1 
        6 2372 1 1 13 CYS HB2  H   2.515 -26.902 -12.609 1.00 . A P .   13 CYS HB2  1 1 
        6 2373 1 1 13 CYS HB3  H   1.583 -27.048 -14.102 1.00 . A P .   13 CYS HB3  1 1 
        6 2374 1 1 13 CYS N    N   4.010 -24.795 -13.443 1.00 . A P .   13 CYS N    1 1 
        6 2375 1 1 13 CYS O    O   0.420 -24.896 -13.102 1.00 . A P .   13 CYS O    1 1 
        6 2376 1 1 13 CYS SG   S   3.864 -27.685 -14.426 1.00 . A P .   13 CYS SG   1 1 
        6 2377 1 1 14 GLY C    C   0.818 -22.363 -10.869 1.00 . A P .   14 GLY C    1 1 
        6 2378 1 1 14 GLY CA   C   0.816 -22.288 -12.377 1.00 . A P .   14 GLY CA   1 1 
        6 2379 1 1 14 GLY H    H   2.695 -22.760 -13.204 1.00 . A P .   14 GLY H    1 1 
        6 2380 1 1 14 GLY HA2  H   1.012 -21.268 -12.670 1.00 . A P .   14 GLY HA2  1 1 
        6 2381 1 1 14 GLY HA3  H  -0.159 -22.575 -12.742 1.00 . A P .   14 GLY HA3  1 1 
        6 2382 1 1 14 GLY N    N   1.818 -23.141 -12.979 1.00 . A P .   14 GLY N    1 1 
        6 2383 1 1 14 GLY O    O  -0.074 -21.825 -10.212 1.00 . A P .   14 GLY O    1 1 
        6 2384 1 1 15 TYR C    C   2.884 -22.106  -8.361 1.00 . A P .   15 TYR C    1 1 
        6 2385 1 1 15 TYR CA   C   1.914 -23.150  -8.878 1.00 . A P .   15 TYR CA   1 1 
        6 2386 1 1 15 TYR CB   C   2.360 -24.560  -8.466 1.00 . A P .   15 TYR CB   1 1 
        6 2387 1 1 15 TYR CD1  C   1.706 -26.669  -9.687 1.00 . A P .   15 TYR CD1  1 1 
        6 2388 1 1 15 TYR CD2  C   0.117 -25.684  -8.228 1.00 . A P .   15 TYR CD2  1 1 
        6 2389 1 1 15 TYR CE1  C   0.820 -27.670  -9.990 1.00 . A P .   15 TYR CE1  1 1 
        6 2390 1 1 15 TYR CE2  C  -0.778 -26.684  -8.528 1.00 . A P .   15 TYR CE2  1 1 
        6 2391 1 1 15 TYR CG   C   1.374 -25.658  -8.802 1.00 . A P .   15 TYR CG   1 1 
        6 2392 1 1 15 TYR CZ   C  -0.419 -27.675  -9.407 1.00 . A P .   15 TYR CZ   1 1 
        6 2393 1 1 15 TYR H    H   2.490 -23.448 -10.877 1.00 . A P .   15 TYR H    1 1 
        6 2394 1 1 15 TYR HA   H   0.937 -22.951  -8.461 1.00 . A P .   15 TYR HA   1 1 
        6 2395 1 1 15 TYR HB2  H   3.289 -24.794  -8.966 1.00 . A P .   15 TYR HB2  1 1 
        6 2396 1 1 15 TYR HB3  H   2.527 -24.574  -7.399 1.00 . A P .   15 TYR HB3  1 1 
        6 2397 1 1 15 TYR HD1  H   2.684 -26.662 -10.145 1.00 . A P .   15 TYR HD1  1 1 
        6 2398 1 1 15 TYR HD2  H  -0.162 -24.903  -7.536 1.00 . A P .   15 TYR HD2  1 1 
        6 2399 1 1 15 TYR HE1  H   1.100 -28.449 -10.685 1.00 . A P .   15 TYR HE1  1 1 
        6 2400 1 1 15 TYR HE2  H  -1.755 -26.690  -8.068 1.00 . A P .   15 TYR HE2  1 1 
        6 2401 1 1 15 TYR HH   H  -0.825 -29.498  -9.515 1.00 . A P .   15 TYR HH   1 1 
        6 2402 1 1 15 TYR N    N   1.802 -23.033 -10.313 1.00 . A P .   15 TYR N    1 1 
        6 2403 1 1 15 TYR O    O   3.072 -21.069  -9.008 1.00 . A P .   15 TYR O    1 1 
        6 2404 1 1 15 TYR OH   O  -1.297 -28.678  -9.701 1.00 . A P .   15 TYR OH   1 1 
        6 2405 1 1 16 ASN C    C   5.423 -20.836  -7.454 1.00 . A P .   16 ASN C    1 1 
        6 2406 1 1 16 ASN CA   C   4.425 -21.492  -6.510 1.00 . A P .   16 ASN CA   1 1 
        6 2407 1 1 16 ASN CB   C   5.198 -22.242  -5.410 1.00 . A P .   16 ASN CB   1 1 
        6 2408 1 1 16 ASN CG   C   4.312 -22.819  -4.319 1.00 . A P .   16 ASN CG   1 1 
        6 2409 1 1 16 ASN H    H   3.302 -23.250  -6.786 1.00 . A P .   16 ASN H    1 1 
        6 2410 1 1 16 ASN HA   H   3.848 -20.710  -6.040 1.00 . A P .   16 ASN HA   1 1 
        6 2411 1 1 16 ASN HB2  H   5.738 -23.055  -5.870 1.00 . A P .   16 ASN HB2  1 1 
        6 2412 1 1 16 ASN HB3  H   5.906 -21.561  -4.961 1.00 . A P .   16 ASN HB3  1 1 
        6 2413 1 1 16 ASN HD21 H   4.241 -24.561  -5.260 1.00 . A P .   16 ASN HD21 1 1 
        6 2414 1 1 16 ASN HD22 H   3.343 -24.471  -3.785 1.00 . A P .   16 ASN HD22 1 1 
        6 2415 1 1 16 ASN N    N   3.491 -22.386  -7.206 1.00 . A P .   16 ASN N    1 1 
        6 2416 1 1 16 ASN ND2  N   3.929 -24.064  -4.463 1.00 . A P .   16 ASN ND2  1 1 
        6 2417 1 1 16 ASN O    O   6.115 -21.518  -8.232 1.00 . A P .   16 ASN O    1 1 
        6 2418 1 1 16 ASN OD1  O   4.008 -22.149  -3.334 1.00 . A P .   16 ASN OD1  1 1 
        6 2419 1 1 17 HYP C    C   7.897 -18.926  -7.863 1.00 . A P .   17 HYP C    1 1 
        6 2420 1 1 17 HYP CA   C   6.423 -18.726  -8.219 1.00 . A P .   17 HYP CA   1 1 
        6 2421 1 1 17 HYP CB   C   5.993 -17.270  -7.998 1.00 . A P .   17 HYP CB   1 1 
        6 2422 1 1 17 HYP CD   C   4.781 -18.687  -6.428 1.00 . A P .   17 HYP CD   1 1 
        6 2423 1 1 17 HYP CG   C   5.079 -17.264  -6.810 1.00 . A P .   17 HYP CG   1 1 
        6 2424 1 1 17 HYP HA   H   6.288 -18.990  -9.257 1.00 . A P .   17 HYP HA   1 1 
        6 2425 1 1 17 HYP HB2  H   6.864 -16.654  -7.827 1.00 . A P .   17 HYP HB2  1 1 
        6 2426 1 1 17 HYP HB3  H   5.474 -16.926  -8.880 1.00 . A P .   17 HYP HB3  1 1 
        6 2427 1 1 17 HYP HD1  H   3.337 -17.232  -7.739 1.00 . A P .   17 HYP HD1  1 1 
        6 2428 1 1 17 HYP HD22 H   5.096 -18.923  -5.422 1.00 . A P .   17 HYP HD22 1 1 
        6 2429 1 1 17 HYP HD23 H   3.725 -18.892  -6.527 1.00 . A P .   17 HYP HD23 1 1 
        6 2430 1 1 17 HYP HG   H   5.528 -16.725  -5.988 1.00 . A P .   17 HYP HG   1 1 
        6 2431 1 1 17 HYP N    N   5.531 -19.508  -7.373 1.00 . A P .   17 HYP N    1 1 
        6 2432 1 1 17 HYP O    O   8.792 -18.508  -8.609 1.00 . A P .   17 HYP O    1 1 
        6 2433 1 1 17 HYP OD1  O   3.847 -16.617  -7.186 1.00 . A P .   17 HYP OD1  1 1 
        6 2434 1 1 18 GLY C    C   9.967 -21.188  -6.942 1.00 . A P .   18 GLY C    1 1 
        6 2435 1 1 18 GLY CA   C   9.505 -19.881  -6.328 1.00 . A P .   18 GLY CA   1 1 
        6 2436 1 1 18 GLY H    H   7.422 -19.781  -6.102 1.00 . A P .   18 GLY H    1 1 
        6 2437 1 1 18 GLY HA2  H  10.163 -19.086  -6.646 1.00 . A P .   18 GLY HA2  1 1 
        6 2438 1 1 18 GLY HA3  H   9.549 -19.968  -5.253 1.00 . A P .   18 GLY HA3  1 1 
        6 2439 1 1 18 GLY N    N   8.152 -19.559  -6.721 1.00 . A P .   18 GLY N    1 1 
        6 2440 1 1 18 GLY O    O  11.094 -21.620  -6.731 1.00 . A P .   18 GLY O    1 1 
        6 2441 1 1 19 THR C    C   9.120 -22.892  -9.845 1.00 . A P .   19 THR C    1 1 
        6 2442 1 1 19 THR CA   C   9.415 -23.058  -8.369 1.00 . A P .   19 THR CA   1 1 
        6 2443 1 1 19 THR CB   C   8.613 -24.262  -7.804 1.00 . A P .   19 THR CB   1 1 
        6 2444 1 1 19 THR CG2  C   9.101 -24.653  -6.418 1.00 . A P .   19 THR CG2  1 1 
        6 2445 1 1 19 THR H    H   8.202 -21.436  -7.820 1.00 . A P .   19 THR H    1 1 
        6 2446 1 1 19 THR HA   H  10.471 -23.242  -8.244 1.00 . A P .   19 THR HA   1 1 
        6 2447 1 1 19 THR HB   H   8.747 -25.096  -8.475 1.00 . A P .   19 THR HB   1 1 
        6 2448 1 1 19 THR HG1  H   7.082 -23.027  -8.026 1.00 . A P .   19 THR HG1  1 1 
        6 2449 1 1 19 THR HG21 H  10.143 -24.928  -6.471 1.00 . A P .   19 THR HG21 1 1 
        6 2450 1 1 19 THR HG22 H   8.982 -23.814  -5.748 1.00 . A P .   19 THR HG22 1 1 
        6 2451 1 1 19 THR HG23 H   8.522 -25.489  -6.054 1.00 . A P .   19 THR HG23 1 1 
        6 2452 1 1 19 THR N    N   9.092 -21.824  -7.686 1.00 . A P .   19 THR N    1 1 
        6 2453 1 1 19 THR O    O   8.161 -22.203 -10.209 1.00 . A P .   19 THR O    1 1 
        6 2454 1 1 19 THR OG1  O   7.206 -23.946  -7.750 1.00 . A P .   19 THR OG1  1 1 
        6 2455 1 1 20 MET C    C   9.751 -24.759 -12.744 1.00 . A P .   20 MET C    1 1 
        6 2456 1 1 20 MET CA   C   9.762 -23.385 -12.106 1.00 . A P .   20 MET CA   1 1 
        6 2457 1 1 20 MET CB   C  10.914 -22.548 -12.696 1.00 . A P .   20 MET CB   1 1 
        6 2458 1 1 20 MET CE   C  12.023 -21.640 -16.635 1.00 . A P .   20 MET CE   1 1 
        6 2459 1 1 20 MET CG   C  10.908 -22.444 -14.219 1.00 . A P .   20 MET CG   1 1 
        6 2460 1 1 20 MET H    H  10.630 -24.084 -10.327 1.00 . A P .   20 MET H    1 1 
        6 2461 1 1 20 MET HA   H   8.825 -22.887 -12.298 1.00 . A P .   20 MET HA   1 1 
        6 2462 1 1 20 MET HB2  H  10.853 -21.547 -12.295 1.00 . A P .   20 MET HB2  1 1 
        6 2463 1 1 20 MET HB3  H  11.851 -22.987 -12.390 1.00 . A P .   20 MET HB3  1 1 
        6 2464 1 1 20 MET HE1  H  11.972 -22.674 -16.944 1.00 . A P .   20 MET HE1  1 1 
        6 2465 1 1 20 MET HE2  H  11.085 -21.150 -16.855 1.00 . A P .   20 MET HE2  1 1 
        6 2466 1 1 20 MET HE3  H  12.820 -21.144 -17.169 1.00 . A P .   20 MET HE3  1 1 
        6 2467 1 1 20 MET HG2  H  10.905 -23.442 -14.632 1.00 . A P .   20 MET HG2  1 1 
        6 2468 1 1 20 MET HG3  H  10.011 -21.927 -14.527 1.00 . A P .   20 MET HG3  1 1 
        6 2469 1 1 20 MET N    N   9.910 -23.505 -10.677 1.00 . A P .   20 MET N    1 1 
        6 2470 1 1 20 MET O    O  10.638 -25.570 -12.502 1.00 . A P .   20 MET O    1 1 
        6 2471 1 1 20 MET SD   S  12.344 -21.559 -14.870 1.00 . A P .   20 MET SD   1 1 
        6 2472 1 1 21 CYS C    C   8.353 -25.976 -15.713 1.00 . A P .   21 CYS C    1 1 
        6 2473 1 1 21 CYS CA   C   8.652 -26.255 -14.260 1.00 . A P .   21 CYS CA   1 1 
        6 2474 1 1 21 CYS CB   C   7.573 -27.148 -13.637 1.00 . A P .   21 CYS CB   1 1 
        6 2475 1 1 21 CYS H    H   8.069 -24.342 -13.738 1.00 . A P .   21 CYS H    1 1 
        6 2476 1 1 21 CYS HA   H   9.608 -26.753 -14.195 1.00 . A P .   21 CYS HA   1 1 
        6 2477 1 1 21 CYS HB2  H   6.635 -26.614 -13.631 1.00 . A P .   21 CYS HB2  1 1 
        6 2478 1 1 21 CYS HB3  H   7.466 -28.042 -14.234 1.00 . A P .   21 CYS HB3  1 1 
        6 2479 1 1 21 CYS N    N   8.763 -25.009 -13.559 1.00 . A P .   21 CYS N    1 1 
        6 2480 1 1 21 CYS O    O   7.603 -25.038 -16.024 1.00 . A P .   21 CYS O    1 1 
        6 2481 1 1 21 CYS SG   S   7.937 -27.658 -11.920 1.00 . A P .   21 CYS SG   1 1 
        6 2482 1 1 22 HYP C    C   7.432 -27.053 -18.508 1.00 . A P .   22 HYP C    1 1 
        6 2483 1 1 22 HYP CA   C   8.788 -26.580 -18.047 1.00 . A P .   22 HYP CA   1 1 
        6 2484 1 1 22 HYP CB   C   9.870 -27.449 -18.672 1.00 . A P .   22 HYP CB   1 1 
        6 2485 1 1 22 HYP CD   C   9.849 -27.847 -16.283 1.00 . A P .   22 HYP CD   1 1 
        6 2486 1 1 22 HYP CG   C  10.506 -28.216 -17.570 1.00 . A P .   22 HYP CG   1 1 
        6 2487 1 1 22 HYP HA   H   8.930 -25.552 -18.344 1.00 . A P .   22 HYP HA   1 1 
        6 2488 1 1 22 HYP HB2  H   9.409 -28.121 -19.382 1.00 . A P .   22 HYP HB2  1 1 
        6 2489 1 1 22 HYP HB3  H  10.587 -26.823 -19.183 1.00 . A P .   22 HYP HB3  1 1 
        6 2490 1 1 22 HYP HD1  H  12.293 -28.212 -18.312 1.00 . A P .   22 HYP HD1  1 1 
        6 2491 1 1 22 HYP HD22 H   9.269 -28.656 -15.866 1.00 . A P .   22 HYP HD22 1 1 
        6 2492 1 1 22 HYP HD23 H  10.592 -27.525 -15.569 1.00 . A P .   22 HYP HD23 1 1 
        6 2493 1 1 22 HYP HG   H  10.430 -29.278 -17.753 1.00 . A P .   22 HYP HG   1 1 
        6 2494 1 1 22 HYP N    N   8.963 -26.746 -16.614 1.00 . A P .   22 HYP N    1 1 
        6 2495 1 1 22 HYP O    O   6.780 -27.859 -17.827 1.00 . A P .   22 HYP O    1 1 
        6 2496 1 1 22 HYP OD1  O  11.881 -27.838 -17.514 1.00 . A P .   22 HYP OD1  1 1 
        6 2497 1 1 23 SER C    C   5.507 -28.400 -20.401 1.00 . A P .   23 SER C    1 1 
        6 2498 1 1 23 SER CA   C   5.747 -26.894 -20.256 1.00 . A P .   23 SER CA   1 1 
        6 2499 1 1 23 SER CB   C   5.621 -26.186 -21.593 1.00 . A P .   23 SER CB   1 1 
        6 2500 1 1 23 SER H    H   7.616 -26.002 -20.205 1.00 . A P .   23 SER H    1 1 
        6 2501 1 1 23 SER HA   H   4.993 -26.494 -19.594 1.00 . A P .   23 SER HA   1 1 
        6 2502 1 1 23 SER HB2  H   6.325 -26.608 -22.296 1.00 . A P .   23 SER HB2  1 1 
        6 2503 1 1 23 SER HB3  H   4.616 -26.295 -21.970 1.00 . A P .   23 SER HB3  1 1 
        6 2504 1 1 23 SER HG   H   5.517 -24.528 -20.579 1.00 . A P .   23 SER HG   1 1 
        6 2505 1 1 23 SER N    N   7.034 -26.592 -19.678 1.00 . A P .   23 SER N    1 1 
        6 2506 1 1 23 SER O    O   4.400 -28.859 -20.176 1.00 . A P .   23 SER O    1 1 
        6 2507 1 1 23 SER OG   O   5.901 -24.796 -21.429 1.00 . A P .   23 SER OG   1 1 
        6 2508 1 1 24 CYS C    C   5.973 -31.284 -19.531 1.00 . A P .   24 CYS C    1 1 
        6 2509 1 1 24 CYS CA   C   6.422 -30.617 -20.843 1.00 . A P .   24 CYS CA   1 1 
        6 2510 1 1 24 CYS CB   C   7.716 -31.257 -21.375 1.00 . A P .   24 CYS CB   1 1 
        6 2511 1 1 24 CYS H    H   7.441 -28.756 -20.838 1.00 . A P .   24 CYS H    1 1 
        6 2512 1 1 24 CYS HA   H   5.634 -30.777 -21.565 1.00 . A P .   24 CYS HA   1 1 
        6 2513 1 1 24 CYS HB2  H   7.991 -30.778 -22.303 1.00 . A P .   24 CYS HB2  1 1 
        6 2514 1 1 24 CYS HB3  H   8.505 -31.115 -20.652 1.00 . A P .   24 CYS HB3  1 1 
        6 2515 1 1 24 CYS N    N   6.558 -29.170 -20.690 1.00 . A P .   24 CYS N    1 1 
        6 2516 1 1 24 CYS O    O   5.382 -32.361 -19.536 1.00 . A P .   24 CYS O    1 1 
        6 2517 1 1 24 CYS SG   S   7.565 -33.052 -21.698 1.00 . A P .   24 CYS SG   1 1 
        6 2518 1 1 25 MET C    C   4.377 -30.682 -16.821 1.00 . A P .   25 MET C    1 1 
        6 2519 1 1 25 MET CA   C   5.789 -31.136 -17.122 1.00 . A P .   25 MET CA   1 1 
        6 2520 1 1 25 MET CB   C   6.726 -30.666 -16.007 1.00 . A P .   25 MET CB   1 1 
        6 2521 1 1 25 MET CE   C   7.129 -33.090 -14.067 1.00 . A P .   25 MET CE   1 1 
        6 2522 1 1 25 MET CG   C   8.090 -31.332 -16.000 1.00 . A P .   25 MET CG   1 1 
        6 2523 1 1 25 MET H    H   6.666 -29.752 -18.455 1.00 . A P .   25 MET H    1 1 
        6 2524 1 1 25 MET HA   H   5.813 -32.216 -17.169 1.00 . A P .   25 MET HA   1 1 
        6 2525 1 1 25 MET HB2  H   6.876 -29.601 -16.108 1.00 . A P .   25 MET HB2  1 1 
        6 2526 1 1 25 MET HB3  H   6.251 -30.861 -15.056 1.00 . A P .   25 MET HB3  1 1 
        6 2527 1 1 25 MET HE1  H   6.164 -32.619 -14.189 1.00 . A P .   25 MET HE1  1 1 
        6 2528 1 1 25 MET HE2  H   6.995 -34.104 -13.719 1.00 . A P .   25 MET HE2  1 1 
        6 2529 1 1 25 MET HE3  H   7.711 -32.536 -13.346 1.00 . A P .   25 MET HE3  1 1 
        6 2530 1 1 25 MET HG2  H   8.536 -31.199 -16.976 1.00 . A P .   25 MET HG2  1 1 
        6 2531 1 1 25 MET HG3  H   8.711 -30.855 -15.256 1.00 . A P .   25 MET HG3  1 1 
        6 2532 1 1 25 MET N    N   6.215 -30.624 -18.415 1.00 . A P .   25 MET N    1 1 
        6 2533 1 1 25 MET O    O   3.630 -31.348 -16.117 1.00 . A P .   25 MET O    1 1 
        6 2534 1 1 25 MET SD   S   7.995 -33.105 -15.649 1.00 . A P .   25 MET SD   1 1 
        6 2535 1 1 26 CYS C    C   1.631 -29.513 -18.045 1.00 . A P .   26 CYS C    1 1 
        6 2536 1 1 26 CYS CA   C   2.723 -28.957 -17.143 1.00 . A P .   26 CYS CA   1 1 
        6 2537 1 1 26 CYS CB   C   2.852 -27.444 -17.274 1.00 . A P .   26 CYS CB   1 1 
        6 2538 1 1 26 CYS H    H   4.600 -29.144 -18.054 1.00 . A P .   26 CYS H    1 1 
        6 2539 1 1 26 CYS HA   H   2.463 -29.188 -16.120 1.00 . A P .   26 CYS HA   1 1 
        6 2540 1 1 26 CYS HB2  H   3.082 -27.195 -18.300 1.00 . A P .   26 CYS HB2  1 1 
        6 2541 1 1 26 CYS HB3  H   1.918 -26.980 -16.991 1.00 . A P .   26 CYS HB3  1 1 
        6 2542 1 1 26 CYS N    N   4.001 -29.574 -17.409 1.00 . A P .   26 CYS N    1 1 
        6 2543 1 1 26 CYS O    O   0.579 -29.935 -17.565 1.00 . A P .   26 CYS O    1 1 
        6 2544 1 1 26 CYS SG   S   4.169 -26.755 -16.209 1.00 . A P .   26 CYS SG   1 1 
        6 2545 1 1 27 THR C    C   1.017 -31.614 -20.317 1.00 . A P .   27 THR C    1 1 
        6 2546 1 1 27 THR CA   C   0.911 -30.097 -20.274 1.00 . A P .   27 THR CA   1 1 
        6 2547 1 1 27 THR CB   C   1.115 -29.523 -21.690 1.00 . A P .   27 THR CB   1 1 
        6 2548 1 1 27 THR CG2  C   0.897 -28.016 -21.706 1.00 . A P .   27 THR CG2  1 1 
        6 2549 1 1 27 THR H    H   2.741 -29.254 -19.723 1.00 . A P .   27 THR H    1 1 
        6 2550 1 1 27 THR HA   H  -0.069 -29.818 -19.915 1.00 . A P .   27 THR HA   1 1 
        6 2551 1 1 27 THR HB   H   0.407 -29.991 -22.360 1.00 . A P .   27 THR HB   1 1 
        6 2552 1 1 27 THR HG1  H   2.409 -29.829 -23.110 1.00 . A P .   27 THR HG1  1 1 
        6 2553 1 1 27 THR HG21 H   1.593 -27.539 -21.033 1.00 . A P .   27 THR HG21 1 1 
        6 2554 1 1 27 THR HG22 H   1.048 -27.639 -22.707 1.00 . A P .   27 THR HG22 1 1 
        6 2555 1 1 27 THR HG23 H  -0.113 -27.798 -21.392 1.00 . A P .   27 THR HG23 1 1 
        6 2556 1 1 27 THR N    N   1.886 -29.570 -19.346 1.00 . A P .   27 THR N    1 1 
        6 2557 1 1 27 THR O    O   0.104 -32.308 -20.785 1.00 . A P .   27 THR O    1 1 
        6 2558 1 1 27 THR OG1  O   2.445 -29.814 -22.139 1.00 . A P .   27 THR OG1  1 1 
        6 2559 1 1 28 ASN C    C   2.810 -34.038 -21.137 1.00 . A P .   28 ASN C    1 1 
        6 2560 1 1 28 ASN CA   C   2.498 -33.537 -19.722 1.00 . A P .   28 ASN CA   1 1 
        6 2561 1 1 28 ASN CB   C   1.364 -34.348 -19.036 1.00 . A P .   28 ASN CB   1 1 
        6 2562 1 1 28 ASN CG   C   1.779 -35.744 -18.599 1.00 . A P .   28 ASN CG   1 1 
        6 2563 1 1 28 ASN H    H   2.794 -31.460 -19.435 1.00 . A P .   28 ASN H    1 1 
        6 2564 1 1 28 ASN HA   H   3.406 -33.606 -19.141 1.00 . A P .   28 ASN HA   1 1 
        6 2565 1 1 28 ASN HB2  H   1.033 -33.813 -18.158 1.00 . A P .   28 ASN HB2  1 1 
        6 2566 1 1 28 ASN HB3  H   0.534 -34.434 -19.722 1.00 . A P .   28 ASN HB3  1 1 
        6 2567 1 1 28 ASN HD21 H   2.270 -35.051 -16.819 1.00 . A P .   28 ASN HD21 1 1 
        6 2568 1 1 28 ASN HD22 H   2.512 -36.736 -17.052 1.00 . A P .   28 ASN HD22 1 1 
        6 2569 1 1 28 ASN N    N   2.153 -32.109 -19.792 1.00 . A P .   28 ASN N    1 1 
        6 2570 1 1 28 ASN ND2  N   2.228 -35.860 -17.383 1.00 . A P .   28 ASN ND2  1 1 
        6 2571 1 1 28 ASN O    O   2.624 -35.199 -21.489 1.00 . A P .   28 ASN O    1 1 
        6 2572 1 1 28 ASN OD1  O   1.664 -36.716 -19.348 1.00 . A P .   28 ASN OD1  1 1 
        6 2573 1 1 29 THR C    C   4.805 -32.468 -23.697 1.00 . A P .   29 THR C    1 1 
        6 2574 1 1 29 THR CA   C   3.672 -33.423 -23.312 1.00 . A P .   29 THR CA   1 1 
        6 2575 1 1 29 THR CB   C   2.473 -33.220 -24.276 1.00 . A P .   29 THR CB   1 1 
        6 2576 1 1 29 THR CG2  C   2.805 -33.728 -25.667 1.00 . A P .   29 THR CG2  1 1 
        6 2577 1 1 29 THR H    H   3.381 -32.201 -21.662 1.00 . A P .   29 THR H    1 1 
        6 2578 1 1 29 THR HA   H   4.012 -34.446 -23.369 1.00 . A P .   29 THR HA   1 1 
        6 2579 1 1 29 THR HB   H   2.234 -32.168 -24.325 1.00 . A P .   29 THR HB   1 1 
        6 2580 1 1 29 THR HG1  H   1.648 -34.380 -22.970 1.00 . A P .   29 THR HG1  1 1 
        6 2581 1 1 29 THR HG21 H   3.661 -33.192 -26.050 1.00 . A P .   29 THR HG21 1 1 
        6 2582 1 1 29 THR HG22 H   3.031 -34.783 -25.627 1.00 . A P .   29 THR HG22 1 1 
        6 2583 1 1 29 THR HG23 H   1.960 -33.570 -26.321 1.00 . A P .   29 THR HG23 1 1 
        6 2584 1 1 29 THR N    N   3.280 -33.130 -21.960 1.00 . A P .   29 THR N    1 1 
        6 2585 1 1 29 THR O    O   4.740 -31.277 -23.393 1.00 . A P .   29 THR O    1 1 
        6 2586 1 1 29 THR OG1  O   1.335 -33.949 -23.777 1.00 . A P .   29 THR OG1  1 1 
        6 2587 1 1 30 CYS C    C   6.723 -31.587 -26.117 1.00 . A P .   30 CYS C    1 1 
        6 2588 1 1 30 CYS CA   C   6.971 -32.160 -24.731 1.00 . A P .   30 CYS CA   1 1 
        6 2589 1 1 30 CYS CB   C   8.291 -32.958 -24.729 1.00 . A P .   30 CYS CB   1 1 
        6 2590 1 1 30 CYS H    H   5.872 -33.939 -24.550 1.00 . A P .   30 CYS H    1 1 
        6 2591 1 1 30 CYS HA   H   7.053 -31.343 -24.029 1.00 . A P .   30 CYS HA   1 1 
        6 2592 1 1 30 CYS HB2  H   8.141 -33.863 -25.297 1.00 . A P .   30 CYS HB2  1 1 
        6 2593 1 1 30 CYS HB3  H   9.043 -32.365 -25.229 1.00 . A P .   30 CYS HB3  1 1 
        6 2594 1 1 30 CYS N    N   5.841 -32.981 -24.315 1.00 . A P .   30 CYS N    1 1 
        6 2595 1 1 30 CYS O    O   5.621 -31.777 -26.707 1.00 . A P .   30 CYS O    1 1 
        6 2596 1 1 30 CYS SG   S   8.979 -33.474 -23.088 1.00 . A P .   30 CYS SG   1 1 
        6 2597 2 2  1 A2G C1   C   9.588  -7.826 -12.499 1.00 . B P . 1031 A2G C1   1 1 
        6 2598 2 2  1 A2G C2   C   9.896  -7.177 -11.162 1.00 . B P . 1031 A2G C2   1 1 
        6 2599 2 2  1 A2G C3   C   8.710  -7.392 -10.234 1.00 . B P . 1031 A2G C3   1 1 
        6 2600 2 2  1 A2G C4   C   7.458  -6.812 -10.875 1.00 . B P . 1031 A2G C4   1 1 
        6 2601 2 2  1 A2G C5   C   7.235  -7.505 -12.203 1.00 . B P . 1031 A2G C5   1 1 
        6 2602 2 2  1 A2G C6   C   5.986  -7.069 -12.933 1.00 . B P . 1031 A2G C6   1 1 
        6 2603 2 2  1 A2G C7   C  12.163  -7.998 -11.195 1.00 . B P . 1031 A2G C7   1 1 
        6 2604 2 2  1 A2G C8   C  13.068  -9.102 -10.763 1.00 . B P . 1031 A2G C8   1 1 
        6 2605 2 2  1 A2G H1   H  10.413  -7.627 -13.201 1.00 . B P . 1031 A2G H1   1 1 
        6 2606 2 2  1 A2G H14  H   5.104  -7.342 -12.370 1.00 . B P . 1031 A2G H14  1 1 
        6 2607 2 2  1 A2G H2   H  10.148  -6.112 -11.268 1.00 . B P . 1031 A2G H2   1 1 
        6 2608 2 2  1 A2G H3   H   8.571  -8.470 -10.055 1.00 . B P . 1031 A2G H3   1 1 
        6 2609 2 2  1 A2G H4   H   6.589  -7.053 -10.248 1.00 . B P . 1031 A2G H4   1 1 
        6 2610 2 2  1 A2G H5   H   7.177  -8.584 -12.027 1.00 . B P . 1031 A2G H5   1 1 
        6 2611 2 2  1 A2G H6   H   6.039  -6.011 -13.122 1.00 . B P . 1031 A2G H6   1 1 
        6 2612 2 2  1 A2G H8   H  13.938  -9.121 -11.404 1.00 . B P . 1031 A2G H8   1 1 
        6 2613 2 2  1 A2G H8A  H  13.378  -8.946  -9.740 1.00 . B P . 1031 A2G H8A  1 1 
        6 2614 2 2  1 A2G H8B  H  12.546 -10.045 -10.840 1.00 . B P . 1031 A2G H8B  1 1 
        6 2615 2 2  1 A2G HN2  H  10.770  -8.503  -9.836 1.00 . B P . 1031 A2G HN2  1 1 
        6 2616 2 2  1 A2G HO4  H   7.857  -5.034 -10.199 1.00 . B P . 1031 A2G HO4  1 1 
        6 2617 2 2  1 A2G N2   N  10.997  -7.939 -10.607 1.00 . B P . 1031 A2G N2   1 1 
        6 2618 2 2  1 A2G O    O   8.378  -7.290 -13.072 1.00 . B P . 1031 A2G O    1 1 
        6 2619 2 2  1 A2G O3   O   8.961  -6.684  -9.017 1.00 . B P . 1031 A2G O3   1 1 
        6 2620 2 2  1 A2G O4   O   7.623  -5.403 -11.065 1.00 . B P . 1031 A2G O4   1 1 
        6 2621 2 2  1 A2G O6   O   5.969  -7.713 -14.184 1.00 . B P . 1031 A2G O6   1 1 
        6 2622 2 2  1 A2G O7   O  12.477  -7.270 -12.136 1.00 . B P . 1031 A2G O7   1 1 
        7 2623 1 1  1 ALA C    C  -3.244  -5.016   1.583 1.00 . A P .    1 ALA C    1 1 
        7 2624 1 1  1 ALA CA   C  -2.998  -5.284   3.066 1.00 . A P .    1 ALA CA   1 1 
        7 2625 1 1  1 ALA CB   C  -3.035  -6.776   3.344 1.00 . A P .    1 ALA CB   1 1 
        7 2626 1 1  1 ALA HA   H  -2.019  -4.909   3.334 1.00 . A P .    1 ALA HA   1 1 
        7 2627 1 1  1 ALA HB1  H  -2.273  -7.267   2.757 1.00 . A P .    1 ALA HB1  1 1 
        7 2628 1 1  1 ALA HB2  H  -2.851  -6.955   4.393 1.00 . A P .    1 ALA HB2  1 1 
        7 2629 1 1  1 ALA HB3  H  -4.003  -7.167   3.071 1.00 . A P .    1 ALA HB3  1 1 
        7 2630 1 1  1 ALA N    N  -3.973  -4.586   3.887 1.00 . A P .    1 ALA N    1 1 
        7 2631 1 1  1 ALA O    O  -4.306  -5.360   1.046 1.00 . A P .    1 ALA O    1 1 
        7 2632 1 1  2 HYP C    C  -1.802  -5.264  -1.323 1.00 . A P .    2 HYP C    1 1 
        7 2633 1 1  2 HYP CA   C  -2.377  -4.106  -0.519 1.00 . A P .    2 HYP CA   1 1 
        7 2634 1 1  2 HYP CB   C  -1.476  -2.889  -0.655 1.00 . A P .    2 HYP CB   1 1 
        7 2635 1 1  2 HYP CD   C  -1.010  -3.888   1.471 1.00 . A P .    2 HYP CD   1 1 
        7 2636 1 1  2 HYP CG   C  -0.374  -3.167   0.306 1.00 . A P .    2 HYP CG   1 1 
        7 2637 1 1  2 HYP HA   H  -3.380  -3.869  -0.842 1.00 . A P .    2 HYP HA   1 1 
        7 2638 1 1  2 HYP HB2  H  -1.119  -2.810  -1.672 1.00 . A P .    2 HYP HB2  1 1 
        7 2639 1 1  2 HYP HB3  H  -2.017  -1.996  -0.385 1.00 . A P .    2 HYP HB3  1 1 
        7 2640 1 1  2 HYP HD1  H   0.294  -1.356  -0.043 1.00 . A P .    2 HYP HD1  1 1 
        7 2641 1 1  2 HYP HD22 H  -0.388  -4.709   1.792 1.00 . A P .    2 HYP HD22 1 1 
        7 2642 1 1  2 HYP HD23 H  -1.190  -3.206   2.289 1.00 . A P .    2 HYP HD23 1 1 
        7 2643 1 1  2 HYP HG   H   0.401  -3.761  -0.154 1.00 . A P .    2 HYP HG   1 1 
        7 2644 1 1  2 HYP N    N  -2.283  -4.383   0.905 1.00 . A P .    2 HYP N    1 1 
        7 2645 1 1  2 HYP O    O  -1.437  -6.301  -0.759 1.00 . A P .    2 HYP O    1 1 
        7 2646 1 1  2 HYP OD1  O   0.174  -1.912   0.749 1.00 . A P .    2 HYP OD1  1 1 
        7 2647 1 1  3 TRP C    C   0.325  -5.755  -3.718 1.00 . A P .    3 TRP C    1 1 
        7 2648 1 1  3 TRP CA   C  -1.110  -6.112  -3.432 1.00 . A P .    3 TRP CA   1 1 
        7 2649 1 1  3 TRP CB   C  -1.887  -6.336  -4.737 1.00 . A P .    3 TRP CB   1 1 
        7 2650 1 1  3 TRP CD1  C  -0.475  -7.330  -6.620 1.00 . A P .    3 TRP CD1  1 1 
        7 2651 1 1  3 TRP CD2  C  -1.468  -8.855  -5.330 1.00 . A P .    3 TRP CD2  1 1 
        7 2652 1 1  3 TRP CE2  C  -0.724  -9.524  -6.319 1.00 . A P .    3 TRP CE2  1 1 
        7 2653 1 1  3 TRP CE3  C  -2.178  -9.611  -4.393 1.00 . A P .    3 TRP CE3  1 1 
        7 2654 1 1  3 TRP CG   C  -1.305  -7.451  -5.553 1.00 . A P .    3 TRP CG   1 1 
        7 2655 1 1  3 TRP CH2  C  -1.367 -11.620  -5.463 1.00 . A P .    3 TRP CH2  1 1 
        7 2656 1 1  3 TRP CZ2  C  -0.665 -10.910  -6.395 1.00 . A P .    3 TRP CZ2  1 1 
        7 2657 1 1  3 TRP CZ3  C  -2.118 -10.985  -4.471 1.00 . A P .    3 TRP CZ3  1 1 
        7 2658 1 1  3 TRP H    H  -2.021  -4.276  -3.049 1.00 . A P .    3 TRP H    1 1 
        7 2659 1 1  3 TRP HA   H  -1.088  -7.039  -2.882 1.00 . A P .    3 TRP HA   1 1 
        7 2660 1 1  3 TRP HB2  H  -2.912  -6.581  -4.500 1.00 . A P .    3 TRP HB2  1 1 
        7 2661 1 1  3 TRP HB3  H  -1.858  -5.434  -5.330 1.00 . A P .    3 TRP HB3  1 1 
        7 2662 1 1  3 TRP HD1  H  -0.167  -6.373  -7.008 1.00 . A P .    3 TRP HD1  1 1 
        7 2663 1 1  3 TRP HE1  H   0.455  -8.765  -7.868 1.00 . A P .    3 TRP HE1  1 1 
        7 2664 1 1  3 TRP HE3  H  -2.765  -9.137  -3.619 1.00 . A P .    3 TRP HE3  1 1 
        7 2665 1 1  3 TRP HH2  H  -1.352 -12.701  -5.486 1.00 . A P .    3 TRP HH2  1 1 
        7 2666 1 1  3 TRP HZ2  H  -0.091 -11.419  -7.156 1.00 . A P .    3 TRP HZ2  1 1 
        7 2667 1 1  3 TRP HZ3  H  -2.657 -11.588  -3.755 1.00 . A P .    3 TRP HZ3  1 1 
        7 2668 1 1  3 TRP N    N  -1.703  -5.101  -2.614 1.00 . A P .    3 TRP N    1 1 
        7 2669 1 1  3 TRP NE1  N  -0.130  -8.572  -7.099 1.00 . A P .    3 TRP NE1  1 1 
        7 2670 1 1  3 TRP O    O   0.612  -4.723  -4.343 1.00 . A P .    3 TRP O    1 1 
        7 2671 1 1  4 LEU C    C   2.921  -7.085  -4.818 1.00 . A P .    4 LEU C    1 1 
        7 2672 1 1  4 LEU CA   C   2.609  -6.424  -3.488 1.00 . A P .    4 LEU CA   1 1 
        7 2673 1 1  4 LEU CB   C   3.466  -6.943  -2.301 1.00 . A P .    4 LEU CB   1 1 
        7 2674 1 1  4 LEU CD1  C   3.185  -9.497  -2.447 1.00 . A P .    4 LEU CD1  1 1 
        7 2675 1 1  4 LEU CD2  C   3.767  -8.410  -0.278 1.00 . A P .    4 LEU CD2  1 1 
        7 2676 1 1  4 LEU CG   C   3.023  -8.250  -1.585 1.00 . A P .    4 LEU CG   1 1 
        7 2677 1 1  4 LEU H    H   0.914  -7.323  -2.667 1.00 . A P .    4 LEU H    1 1 
        7 2678 1 1  4 LEU HA   H   2.781  -5.364  -3.616 1.00 . A P .    4 LEU HA   1 1 
        7 2679 1 1  4 LEU HB2  H   4.470  -7.099  -2.663 1.00 . A P .    4 LEU HB2  1 1 
        7 2680 1 1  4 LEU HB3  H   3.499  -6.157  -1.560 1.00 . A P .    4 LEU HB3  1 1 
        7 2681 1 1  4 LEU HD11 H   4.222  -9.614  -2.723 1.00 . A P .    4 LEU HD11 1 1 
        7 2682 1 1  4 LEU HD12 H   2.858 -10.366  -1.893 1.00 . A P .    4 LEU HD12 1 1 
        7 2683 1 1  4 LEU HD13 H   2.586  -9.395  -3.341 1.00 . A P .    4 LEU HD13 1 1 
        7 2684 1 1  4 LEU HD21 H   3.437  -9.315   0.211 1.00 . A P .    4 LEU HD21 1 1 
        7 2685 1 1  4 LEU HD22 H   4.829  -8.475  -0.466 1.00 . A P .    4 LEU HD22 1 1 
        7 2686 1 1  4 LEU HD23 H   3.561  -7.563   0.359 1.00 . A P .    4 LEU HD23 1 1 
        7 2687 1 1  4 LEU HG   H   1.972  -8.166  -1.351 1.00 . A P .    4 LEU HG   1 1 
        7 2688 1 1  4 LEU N    N   1.211  -6.565  -3.217 1.00 . A P .    4 LEU N    1 1 
        7 2689 1 1  4 LEU O    O   2.395  -8.152  -5.128 1.00 . A P .    4 LEU O    1 1 
        7 2690 1 1  5 VAL C    C   5.281  -7.661  -7.062 1.00 . A P .    5 VAL C    1 1 
        7 2691 1 1  5 VAL CA   C   3.931  -6.954  -6.955 1.00 . A P .    5 VAL CA   1 1 
        7 2692 1 1  5 VAL CB   C   3.835  -5.859  -8.045 1.00 . A P .    5 VAL CB   1 1 
        7 2693 1 1  5 VAL CG1  C   3.760  -6.454  -9.446 1.00 . A P .    5 VAL CG1  1 1 
        7 2694 1 1  5 VAL CG2  C   2.696  -4.882  -7.788 1.00 . A P .    5 VAL CG2  1 1 
        7 2695 1 1  5 VAL H    H   4.174  -5.629  -5.328 1.00 . A P .    5 VAL H    1 1 
        7 2696 1 1  5 VAL HA   H   3.156  -7.684  -7.139 1.00 . A P .    5 VAL HA   1 1 
        7 2697 1 1  5 VAL HB   H   4.768  -5.336  -8.001 1.00 . A P .    5 VAL HB   1 1 
        7 2698 1 1  5 VAL HG11 H   3.697  -5.657 -10.174 1.00 . A P .    5 VAL HG11 1 1 
        7 2699 1 1  5 VAL HG12 H   4.645  -7.046  -9.634 1.00 . A P .    5 VAL HG12 1 1 
        7 2700 1 1  5 VAL HG13 H   2.887  -7.085  -9.525 1.00 . A P .    5 VAL HG13 1 1 
        7 2701 1 1  5 VAL HG21 H   2.849  -4.396  -6.836 1.00 . A P .    5 VAL HG21 1 1 
        7 2702 1 1  5 VAL HG22 H   2.678  -4.141  -8.573 1.00 . A P .    5 VAL HG22 1 1 
        7 2703 1 1  5 VAL HG23 H   1.760  -5.420  -7.775 1.00 . A P .    5 VAL HG23 1 1 
        7 2704 1 1  5 VAL N    N   3.709  -6.442  -5.629 1.00 . A P .    5 VAL N    1 1 
        7 2705 1 1  5 VAL O    O   6.361  -7.061  -6.825 1.00 . A P .    5 VAL O    1 1 
        7 2706 1 1  6 PRO C    C   7.089  -9.447  -8.961 1.00 . A P .    6 PRO C    1 1 
        7 2707 1 1  6 PRO CA   C   6.393  -9.771  -7.643 1.00 . A P .    6 PRO CA   1 1 
        7 2708 1 1  6 PRO CB   C   5.780 -11.165  -7.709 1.00 . A P .    6 PRO CB   1 1 
        7 2709 1 1  6 PRO CD   C   3.989  -9.616  -7.762 1.00 . A P .    6 PRO CD   1 1 
        7 2710 1 1  6 PRO CG   C   4.450 -10.935  -8.314 1.00 . A P .    6 PRO CG   1 1 
        7 2711 1 1  6 PRO HA   H   7.090  -9.709  -6.820 1.00 . A P .    6 PRO HA   1 1 
        7 2712 1 1  6 PRO HB2  H   6.397 -11.804  -8.324 1.00 . A P .    6 PRO HB2  1 1 
        7 2713 1 1  6 PRO HB3  H   5.696 -11.578  -6.714 1.00 . A P .    6 PRO HB3  1 1 
        7 2714 1 1  6 PRO HD2  H   3.489  -8.965  -8.469 1.00 . A P .    6 PRO HD2  1 1 
        7 2715 1 1  6 PRO HD3  H   3.416  -9.743  -6.856 1.00 . A P .    6 PRO HD3  1 1 
        7 2716 1 1  6 PRO HG2  H   4.545 -10.898  -9.389 1.00 . A P .    6 PRO HG2  1 1 
        7 2717 1 1  6 PRO HG3  H   3.771 -11.726  -8.025 1.00 . A P .    6 PRO HG3  1 1 
        7 2718 1 1  6 PRO N    N   5.228  -8.925  -7.447 1.00 . A P .    6 PRO N    1 1 
        7 2719 1 1  6 PRO O    O   6.607  -8.637  -9.755 1.00 . A P .    6 PRO O    1 1 
        7 2720 1 1  7 SER C    C   8.597 -10.910 -11.400 1.00 . A P .    7 SER C    1 1 
        7 2721 1 1  7 SER CA   C   8.977  -9.850 -10.379 1.00 . A P .    7 SER CA   1 1 
        7 2722 1 1  7 SER CB   C  10.432  -9.980  -9.980 1.00 . A P .    7 SER CB   1 1 
        7 2723 1 1  7 SER H    H   8.554 -10.697  -8.529 1.00 . A P .    7 SER H    1 1 
        7 2724 1 1  7 SER HA   H   8.797  -8.856 -10.761 1.00 . A P .    7 SER HA   1 1 
        7 2725 1 1  7 SER HB2  H  10.679 -11.022  -9.835 1.00 . A P .    7 SER HB2  1 1 
        7 2726 1 1  7 SER HB3  H  11.064  -9.550 -10.743 1.00 . A P .    7 SER HB3  1 1 
        7 2727 1 1  7 SER N    N   8.200 -10.061  -9.184 1.00 . A P .    7 SER N    1 1 
        7 2728 1 1  7 SER O    O   7.460 -11.404 -11.392 1.00 . A P .    7 SER O    1 1 
        7 2729 1 1  7 SER OG   O  10.619  -9.274  -8.774 1.00 . A P .    7 SER OG   1 1 
        7 2730 1 1  8 GLN C    C   9.479 -13.620 -12.499 1.00 . A P .    8 GLN C    1 1 
        7 2731 1 1  8 GLN CA   C   9.293 -12.285 -13.221 1.00 . A P .    8 GLN CA   1 1 
        7 2732 1 1  8 GLN CB   C  10.188 -12.159 -14.502 1.00 . A P .    8 GLN CB   1 1 
        7 2733 1 1  8 GLN CD   C  12.386 -10.973 -13.708 1.00 . A P .    8 GLN CD   1 1 
        7 2734 1 1  8 GLN CG   C  11.727 -12.223 -14.305 1.00 . A P .    8 GLN CG   1 1 
        7 2735 1 1  8 GLN H    H  10.369 -10.768 -12.320 1.00 . A P .    8 GLN H    1 1 
        7 2736 1 1  8 GLN HA   H   8.251 -12.238 -13.501 1.00 . A P .    8 GLN HA   1 1 
        7 2737 1 1  8 GLN HB2  H   9.920 -12.954 -15.182 1.00 . A P .    8 GLN HB2  1 1 
        7 2738 1 1  8 GLN HB3  H   9.952 -11.219 -14.981 1.00 . A P .    8 GLN HB3  1 1 
        7 2739 1 1  8 GLN HE21 H  14.039 -11.422 -14.646 1.00 . A P .    8 GLN HE21 1 1 
        7 2740 1 1  8 GLN HE22 H  14.088 -10.003 -13.651 1.00 . A P .    8 GLN HE22 1 1 
        7 2741 1 1  8 GLN HG2  H  11.946 -13.049 -13.646 1.00 . A P .    8 GLN HG2  1 1 
        7 2742 1 1  8 GLN HG3  H  12.177 -12.424 -15.265 1.00 . A P .    8 GLN HG3  1 1 
        7 2743 1 1  8 GLN N    N   9.500 -11.231 -12.284 1.00 . A P .    8 GLN N    1 1 
        7 2744 1 1  8 GLN NE2  N  13.620 -10.773 -14.038 1.00 . A P .    8 GLN NE2  1 1 
        7 2745 1 1  8 GLN O    O  10.577 -14.171 -12.402 1.00 . A P .    8 GLN O    1 1 
        7 2746 1 1  8 GLN OE1  O  11.790 -10.207 -12.954 1.00 . A P .    8 GLN OE1  1 1 
        7 2747 1 1  9 ILE C    C   7.647 -16.283 -11.859 1.00 . A P .    9 ILE C    1 1 
        7 2748 1 1  9 ILE CA   C   8.470 -15.264 -11.137 1.00 . A P .    9 ILE CA   1 1 
        7 2749 1 1  9 ILE CB   C   7.936 -15.062  -9.685 1.00 . A P .    9 ILE CB   1 1 
        7 2750 1 1  9 ILE CD1  C   8.292 -13.645  -7.560 1.00 . A P .    9 ILE CD1  1 1 
        7 2751 1 1  9 ILE CG1  C   8.636 -13.858  -9.025 1.00 . A P .    9 ILE CG1  1 1 
        7 2752 1 1  9 ILE CG2  C   8.138 -16.328  -8.843 1.00 . A P .    9 ILE CG2  1 1 
        7 2753 1 1  9 ILE H    H   7.587 -13.567 -11.961 1.00 . A P .    9 ILE H    1 1 
        7 2754 1 1  9 ILE HA   H   9.495 -15.605 -11.090 1.00 . A P .    9 ILE HA   1 1 
        7 2755 1 1  9 ILE HB   H   6.879 -14.866  -9.752 1.00 . A P .    9 ILE HB   1 1 
        7 2756 1 1  9 ILE HD11 H   8.836 -12.791  -7.184 1.00 . A P .    9 ILE HD11 1 1 
        7 2757 1 1  9 ILE HD12 H   7.230 -13.470  -7.462 1.00 . A P .    9 ILE HD12 1 1 
        7 2758 1 1  9 ILE HD13 H   8.569 -14.524  -6.996 1.00 . A P .    9 ILE HD13 1 1 
        7 2759 1 1  9 ILE HG12 H   9.705 -13.964  -9.126 1.00 . A P .    9 ILE HG12 1 1 
        7 2760 1 1  9 ILE HG13 H   8.339 -12.969  -9.563 1.00 . A P .    9 ILE HG13 1 1 
        7 2761 1 1  9 ILE HG21 H   7.602 -17.148  -9.295 1.00 . A P .    9 ILE HG21 1 1 
        7 2762 1 1  9 ILE HG22 H   9.190 -16.567  -8.799 1.00 . A P .    9 ILE HG22 1 1 
        7 2763 1 1  9 ILE HG23 H   7.764 -16.164  -7.843 1.00 . A P .    9 ILE HG23 1 1 
        7 2764 1 1  9 ILE N    N   8.431 -14.062 -11.889 1.00 . A P .    9 ILE N    1 1 
        7 2765 1 1  9 ILE O    O   6.624 -15.950 -12.483 1.00 . A P .    9 ILE O    1 1 
        7 2766 1 1 10 THR C    C   6.831 -19.435 -11.433 1.00 . A P .   10 THR C    1 1 
        7 2767 1 1 10 THR CA   C   7.427 -18.525 -12.472 1.00 . A P .   10 THR CA   1 1 
        7 2768 1 1 10 THR CB   C   8.426 -19.336 -13.304 1.00 . A P .   10 THR CB   1 1 
        7 2769 1 1 10 THR CG2  C   7.708 -20.155 -14.372 1.00 . A P .   10 THR CG2  1 1 
        7 2770 1 1 10 THR H    H   8.860 -17.660 -11.241 1.00 . A P .   10 THR H    1 1 
        7 2771 1 1 10 THR HA   H   6.665 -18.128 -13.125 1.00 . A P .   10 THR HA   1 1 
        7 2772 1 1 10 THR HB   H   8.907 -20.009 -12.613 1.00 . A P .   10 THR HB   1 1 
        7 2773 1 1 10 THR HG1  H  10.163 -18.413 -13.418 1.00 . A P .   10 THR HG1  1 1 
        7 2774 1 1 10 THR HG21 H   8.432 -20.713 -14.947 1.00 . A P .   10 THR HG21 1 1 
        7 2775 1 1 10 THR HG22 H   7.024 -20.840 -13.894 1.00 . A P .   10 THR HG22 1 1 
        7 2776 1 1 10 THR HG23 H   7.158 -19.495 -15.025 1.00 . A P .   10 THR HG23 1 1 
        7 2777 1 1 10 THR N    N   8.080 -17.476 -11.803 1.00 . A P .   10 THR N    1 1 
        7 2778 1 1 10 THR O    O   7.420 -19.664 -10.375 1.00 . A P .   10 THR O    1 1 
        7 2779 1 1 10 THR OG1  O   9.362 -18.446 -13.953 1.00 . A P .   10 THR OG1  1 1 
        7 2780 1 1 11 THR C    C   5.160 -22.155 -11.630 1.00 . A P .   11 THR C    1 1 
        7 2781 1 1 11 THR CA   C   5.067 -20.852 -10.885 1.00 . A P .   11 THR CA   1 1 
        7 2782 1 1 11 THR CB   C   3.588 -20.469 -10.603 1.00 . A P .   11 THR CB   1 1 
        7 2783 1 1 11 THR CG2  C   3.488 -19.297  -9.642 1.00 . A P .   11 THR CG2  1 1 
        7 2784 1 1 11 THR H    H   5.266 -19.628 -12.545 1.00 . A P .   11 THR H    1 1 
        7 2785 1 1 11 THR HA   H   5.613 -20.927  -9.955 1.00 . A P .   11 THR HA   1 1 
        7 2786 1 1 11 THR HB   H   3.099 -21.328 -10.165 1.00 . A P .   11 THR HB   1 1 
        7 2787 1 1 11 THR HG1  H   2.802 -19.178 -11.900 1.00 . A P .   11 THR HG1  1 1 
        7 2788 1 1 11 THR HG21 H   3.957 -19.562  -8.707 1.00 . A P .   11 THR HG21 1 1 
        7 2789 1 1 11 THR HG22 H   3.987 -18.440 -10.069 1.00 . A P .   11 THR HG22 1 1 
        7 2790 1 1 11 THR HG23 H   2.447 -19.060  -9.466 1.00 . A P .   11 THR HG23 1 1 
        7 2791 1 1 11 THR N    N   5.696 -19.902 -11.703 1.00 . A P .   11 THR N    1 1 
        7 2792 1 1 11 THR O    O   5.041 -22.164 -12.861 1.00 . A P .   11 THR O    1 1 
        7 2793 1 1 11 THR OG1  O   2.924 -20.137 -11.824 1.00 . A P .   11 THR OG1  1 1 
        7 2794 1 1 12 CYS C    C   4.176 -24.922 -12.075 1.00 . A P .   12 CYS C    1 1 
        7 2795 1 1 12 CYS CA   C   5.549 -24.484 -11.638 1.00 . A P .   12 CYS CA   1 1 
        7 2796 1 1 12 CYS CB   C   6.245 -25.536 -10.760 1.00 . A P .   12 CYS CB   1 1 
        7 2797 1 1 12 CYS H    H   5.524 -23.192  -9.974 1.00 . A P .   12 CYS H    1 1 
        7 2798 1 1 12 CYS HA   H   6.140 -24.306 -12.524 1.00 . A P .   12 CYS HA   1 1 
        7 2799 1 1 12 CYS HB2  H   7.253 -25.197 -10.572 1.00 . A P .   12 CYS HB2  1 1 
        7 2800 1 1 12 CYS HB3  H   5.735 -25.625  -9.815 1.00 . A P .   12 CYS HB3  1 1 
        7 2801 1 1 12 CYS N    N   5.426 -23.232 -10.952 1.00 . A P .   12 CYS N    1 1 
        7 2802 1 1 12 CYS O    O   3.357 -25.286 -11.247 1.00 . A P .   12 CYS O    1 1 
        7 2803 1 1 12 CYS SG   S   6.379 -27.190 -11.508 1.00 . A P .   12 CYS SG   1 1 
        7 2804 1 1 13 CYS C    C   1.466 -24.263 -13.430 1.00 . A P .   13 CYS C    1 1 
        7 2805 1 1 13 CYS CA   C   2.631 -25.069 -13.998 1.00 . A P .   13 CYS CA   1 1 
        7 2806 1 1 13 CYS CB   C   2.389 -26.567 -13.876 1.00 . A P .   13 CYS CB   1 1 
        7 2807 1 1 13 CYS H    H   4.577 -24.286 -13.930 1.00 . A P .   13 CYS H    1 1 
        7 2808 1 1 13 CYS HA   H   2.723 -24.821 -15.045 1.00 . A P .   13 CYS HA   1 1 
        7 2809 1 1 13 CYS HB2  H   2.391 -26.841 -12.832 1.00 . A P .   13 CYS HB2  1 1 
        7 2810 1 1 13 CYS HB3  H   1.433 -26.811 -14.315 1.00 . A P .   13 CYS HB3  1 1 
        7 2811 1 1 13 CYS N    N   3.895 -24.709 -13.367 1.00 . A P .   13 CYS N    1 1 
        7 2812 1 1 13 CYS O    O   0.296 -24.677 -13.515 1.00 . A P .   13 CYS O    1 1 
        7 2813 1 1 13 CYS SG   S   3.653 -27.555 -14.714 1.00 . A P .   13 CYS SG   1 1 
        7 2814 1 1 14 GLY C    C   0.542 -22.549 -10.853 1.00 . A P .   14 GLY C    1 1 
        7 2815 1 1 14 GLY CA   C   0.779 -22.236 -12.311 1.00 . A P .   14 GLY CA   1 1 
        7 2816 1 1 14 GLY H    H   2.714 -22.783 -12.921 1.00 . A P .   14 GLY H    1 1 
        7 2817 1 1 14 GLY HA2  H   1.100 -21.210 -12.401 1.00 . A P .   14 GLY HA2  1 1 
        7 2818 1 1 14 GLY HA3  H  -0.145 -22.371 -12.853 1.00 . A P .   14 GLY HA3  1 1 
        7 2819 1 1 14 GLY N    N   1.784 -23.091 -12.891 1.00 . A P .   14 GLY N    1 1 
        7 2820 1 1 14 GLY O    O  -0.322 -21.955 -10.216 1.00 . A P .   14 GLY O    1 1 
        7 2821 1 1 15 TYR C    C   1.991 -23.168  -7.959 1.00 . A P .   15 TYR C    1 1 
        7 2822 1 1 15 TYR CA   C   1.119 -23.909  -8.958 1.00 . A P .   15 TYR CA   1 1 
        7 2823 1 1 15 TYR CB   C   1.366 -25.413  -8.824 1.00 . A P .   15 TYR CB   1 1 
        7 2824 1 1 15 TYR CD1  C   1.036 -27.191 -10.584 1.00 . A P .   15 TYR CD1  1 1 
        7 2825 1 1 15 TYR CD2  C  -0.902 -26.179  -9.649 1.00 . A P .   15 TYR CD2  1 1 
        7 2826 1 1 15 TYR CE1  C   0.245 -27.970 -11.398 1.00 . A P .   15 TYR CE1  1 1 
        7 2827 1 1 15 TYR CE2  C  -1.700 -26.960 -10.460 1.00 . A P .   15 TYR CE2  1 1 
        7 2828 1 1 15 TYR CG   C   0.482 -26.281  -9.698 1.00 . A P .   15 TYR CG   1 1 
        7 2829 1 1 15 TYR CZ   C  -1.119 -27.853 -11.334 1.00 . A P .   15 TYR CZ   1 1 
        7 2830 1 1 15 TYR H    H   2.015 -23.885 -10.865 1.00 . A P .   15 TYR H    1 1 
        7 2831 1 1 15 TYR HA   H   0.092 -23.725  -8.694 1.00 . A P .   15 TYR HA   1 1 
        7 2832 1 1 15 TYR HB2  H   2.396 -25.569  -9.122 1.00 . A P .   15 TYR HB2  1 1 
        7 2833 1 1 15 TYR HB3  H   1.249 -25.696  -7.791 1.00 . A P .   15 TYR HB3  1 1 
        7 2834 1 1 15 TYR HD1  H   2.111 -27.283 -10.636 1.00 . A P .   15 TYR HD1  1 1 
        7 2835 1 1 15 TYR HD2  H  -1.354 -25.477  -8.963 1.00 . A P .   15 TYR HD2  1 1 
        7 2836 1 1 15 TYR HE1  H   0.699 -28.672 -12.080 1.00 . A P .   15 TYR HE1  1 1 
        7 2837 1 1 15 TYR HE2  H  -2.775 -26.868 -10.408 1.00 . A P .   15 TYR HE2  1 1 
        7 2838 1 1 15 TYR HH   H  -2.601 -28.066 -12.547 1.00 . A P .   15 TYR HH   1 1 
        7 2839 1 1 15 TYR N    N   1.313 -23.470 -10.318 1.00 . A P .   15 TYR N    1 1 
        7 2840 1 1 15 TYR O    O   1.611 -22.121  -7.422 1.00 . A P .   15 TYR O    1 1 
        7 2841 1 1 15 TYR OH   O  -1.911 -28.633 -12.161 1.00 . A P .   15 TYR OH   1 1 
        7 2842 1 1 16 ASN C    C   5.063 -22.250  -7.284 1.00 . A P .   16 ASN C    1 1 
        7 2843 1 1 16 ASN CA   C   4.063 -23.243  -6.714 1.00 . A P .   16 ASN CA   1 1 
        7 2844 1 1 16 ASN CB   C   4.805 -24.439  -6.121 1.00 . A P .   16 ASN CB   1 1 
        7 2845 1 1 16 ASN CG   C   3.886 -25.571  -5.666 1.00 . A P .   16 ASN CG   1 1 
        7 2846 1 1 16 ASN H    H   3.428 -24.444  -8.322 1.00 . A P .   16 ASN H    1 1 
        7 2847 1 1 16 ASN HA   H   3.480 -22.771  -5.936 1.00 . A P .   16 ASN HA   1 1 
        7 2848 1 1 16 ASN HB2  H   5.477 -24.810  -6.879 1.00 . A P .   16 ASN HB2  1 1 
        7 2849 1 1 16 ASN HB3  H   5.386 -24.099  -5.275 1.00 . A P .   16 ASN HB3  1 1 
        7 2850 1 1 16 ASN HD21 H   5.203 -26.936  -6.279 1.00 . A P .   16 ASN HD21 1 1 
        7 2851 1 1 16 ASN HD22 H   3.782 -27.561  -5.576 1.00 . A P .   16 ASN HD22 1 1 
        7 2852 1 1 16 ASN N    N   3.161 -23.698  -7.752 1.00 . A P .   16 ASN N    1 1 
        7 2853 1 1 16 ASN ND2  N   4.326 -26.792  -5.854 1.00 . A P .   16 ASN ND2  1 1 
        7 2854 1 1 16 ASN O    O   5.781 -22.566  -8.246 1.00 . A P .   16 ASN O    1 1 
        7 2855 1 1 16 ASN OD1  O   2.756 -25.339  -5.210 1.00 . A P .   16 ASN OD1  1 1 
        7 2856 1 1 17 HYP C    C   7.457 -20.089  -6.857 1.00 . A P .   17 HYP C    1 1 
        7 2857 1 1 17 HYP CA   C   5.964 -19.942  -7.162 1.00 . A P .   17 HYP CA   1 1 
        7 2858 1 1 17 HYP CB   C   5.386 -18.728  -6.429 1.00 . A P .   17 HYP CB   1 1 
        7 2859 1 1 17 HYP CD   C   4.353 -20.707  -5.503 1.00 . A P .   17 HYP CD   1 1 
        7 2860 1 1 17 HYP CG   C   4.741 -19.283  -5.204 1.00 . A P .   17 HYP CG   1 1 
        7 2861 1 1 17 HYP HA   H   5.837 -19.796  -8.225 1.00 . A P .   17 HYP HA   1 1 
        7 2862 1 1 17 HYP HB2  H   6.182 -18.043  -6.176 1.00 . A P .   17 HYP HB2  1 1 
        7 2863 1 1 17 HYP HB3  H   4.667 -18.231  -7.062 1.00 . A P .   17 HYP HB3  1 1 
        7 2864 1 1 17 HYP HD1  H   2.822 -18.947  -5.415 1.00 . A P .   17 HYP HD1  1 1 
        7 2865 1 1 17 HYP HD22 H   4.616 -21.390  -4.710 1.00 . A P .   17 HYP HD22 1 1 
        7 2866 1 1 17 HYP HD23 H   3.300 -20.804  -5.719 1.00 . A P .   17 HYP HD23 1 1 
        7 2867 1 1 17 HYP HG   H   5.408 -19.228  -4.357 1.00 . A P .   17 HYP HG   1 1 
        7 2868 1 1 17 HYP N    N   5.123 -21.056  -6.692 1.00 . A P .   17 HYP N    1 1 
        7 2869 1 1 17 HYP O    O   8.286 -19.482  -7.521 1.00 . A P .   17 HYP O    1 1 
        7 2870 1 1 17 HYP OD1  O   3.550 -18.519  -4.933 1.00 . A P .   17 HYP OD1  1 1 
        7 2871 1 1 18 GLY C    C   9.830 -22.198  -6.305 1.00 . A P .   18 GLY C    1 1 
        7 2872 1 1 18 GLY CA   C   9.209 -21.067  -5.528 1.00 . A P .   18 GLY CA   1 1 
        7 2873 1 1 18 GLY H    H   7.143 -21.398  -5.348 1.00 . A P .   18 GLY H    1 1 
        7 2874 1 1 18 GLY HA2  H   9.742 -20.152  -5.742 1.00 . A P .   18 GLY HA2  1 1 
        7 2875 1 1 18 GLY HA3  H   9.286 -21.284  -4.473 1.00 . A P .   18 GLY HA3  1 1 
        7 2876 1 1 18 GLY N    N   7.807 -20.892  -5.873 1.00 . A P .   18 GLY N    1 1 
        7 2877 1 1 18 GLY O    O  10.980 -22.579  -6.077 1.00 . A P .   18 GLY O    1 1 
        7 2878 1 1 19 THR C    C   9.231 -23.462  -9.497 1.00 . A P .   19 THR C    1 1 
        7 2879 1 1 19 THR CA   C   9.509 -23.814  -8.052 1.00 . A P .   19 THR CA   1 1 
        7 2880 1 1 19 THR CB   C   8.784 -25.124  -7.684 1.00 . A P .   19 THR CB   1 1 
        7 2881 1 1 19 THR CG2  C   9.163 -25.592  -6.285 1.00 . A P .   19 THR CG2  1 1 
        7 2882 1 1 19 THR H    H   8.192 -22.331  -7.391 1.00 . A P .   19 THR H    1 1 
        7 2883 1 1 19 THR HA   H  10.572 -23.943  -7.913 1.00 . A P .   19 THR HA   1 1 
        7 2884 1 1 19 THR HB   H   9.066 -25.882  -8.399 1.00 . A P .   19 THR HB   1 1 
        7 2885 1 1 19 THR HG1  H   7.214 -23.984  -7.901 1.00 . A P .   19 THR HG1  1 1 
        7 2886 1 1 19 THR HG21 H   8.643 -26.512  -6.063 1.00 . A P .   19 THR HG21 1 1 
        7 2887 1 1 19 THR HG22 H  10.228 -25.762  -6.238 1.00 . A P .   19 THR HG22 1 1 
        7 2888 1 1 19 THR HG23 H   8.895 -24.833  -5.562 1.00 . A P .   19 THR HG23 1 1 
        7 2889 1 1 19 THR N    N   9.072 -22.729  -7.230 1.00 . A P .   19 THR N    1 1 
        7 2890 1 1 19 THR O    O   8.346 -22.645  -9.778 1.00 . A P .   19 THR O    1 1 
        7 2891 1 1 19 THR OG1  O   7.366 -24.925  -7.754 1.00 . A P .   19 THR OG1  1 1 
        7 2892 1 1 20 MET C    C  10.006 -25.002 -12.601 1.00 . A P .   20 MET C    1 1 
        7 2893 1 1 20 MET CA   C   9.805 -23.753 -11.780 1.00 . A P .   20 MET CA   1 1 
        7 2894 1 1 20 MET CB   C  10.810 -22.659 -12.161 1.00 . A P .   20 MET CB   1 1 
        7 2895 1 1 20 MET CE   C  11.690 -20.664 -15.701 1.00 . A P .   20 MET CE   1 1 
        7 2896 1 1 20 MET CG   C  10.806 -22.254 -13.622 1.00 . A P .   20 MET CG   1 1 
        7 2897 1 1 20 MET H    H  10.560 -24.777 -10.115 1.00 . A P .   20 MET H    1 1 
        7 2898 1 1 20 MET HA   H   8.804 -23.380 -11.933 1.00 . A P .   20 MET HA   1 1 
        7 2899 1 1 20 MET HB2  H  10.588 -21.780 -11.577 1.00 . A P .   20 MET HB2  1 1 
        7 2900 1 1 20 MET HB3  H  11.803 -23.001 -11.905 1.00 . A P .   20 MET HB3  1 1 
        7 2901 1 1 20 MET HE1  H  11.949 -21.578 -16.216 1.00 . A P .   20 MET HE1  1 1 
        7 2902 1 1 20 MET HE2  H  10.657 -20.421 -15.901 1.00 . A P .   20 MET HE2  1 1 
        7 2903 1 1 20 MET HE3  H  12.322 -19.863 -16.053 1.00 . A P .   20 MET HE3  1 1 
        7 2904 1 1 20 MET HG2  H  11.115 -23.103 -14.214 1.00 . A P .   20 MET HG2  1 1 
        7 2905 1 1 20 MET HG3  H   9.804 -21.961 -13.902 1.00 . A P .   20 MET HG3  1 1 
        7 2906 1 1 20 MET N    N   9.936 -24.064 -10.390 1.00 . A P .   20 MET N    1 1 
        7 2907 1 1 20 MET O    O  10.896 -25.795 -12.328 1.00 . A P .   20 MET O    1 1 
        7 2908 1 1 20 MET SD   S  11.927 -20.880 -13.941 1.00 . A P .   20 MET SD   1 1 
        7 2909 1 1 21 CYS C    C   8.786 -25.917 -15.811 1.00 . A P .   21 CYS C    1 1 
        7 2910 1 1 21 CYS CA   C   9.219 -26.327 -14.408 1.00 . A P .   21 CYS CA   1 1 
        7 2911 1 1 21 CYS CB   C   8.306 -27.408 -13.834 1.00 . A P .   21 CYS CB   1 1 
        7 2912 1 1 21 CYS H    H   8.467 -24.548 -13.804 1.00 . A P .   21 CYS H    1 1 
        7 2913 1 1 21 CYS HA   H  10.233 -26.698 -14.446 1.00 . A P .   21 CYS HA   1 1 
        7 2914 1 1 21 CYS HB2  H   8.233 -28.219 -14.545 1.00 . A P .   21 CYS HB2  1 1 
        7 2915 1 1 21 CYS HB3  H   8.729 -27.775 -12.910 1.00 . A P .   21 CYS HB3  1 1 
        7 2916 1 1 21 CYS N    N   9.174 -25.185 -13.571 1.00 . A P .   21 CYS N    1 1 
        7 2917 1 1 21 CYS O    O   8.120 -24.867 -15.983 1.00 . A P .   21 CYS O    1 1 
        7 2918 1 1 21 CYS SG   S   6.628 -26.826 -13.490 1.00 . A P .   21 CYS SG   1 1 
        7 2919 1 1 22 HYP C    C   7.424 -26.794 -18.542 1.00 . A P .   22 HYP C    1 1 
        7 2920 1 1 22 HYP CA   C   8.850 -26.425 -18.213 1.00 . A P .   22 HYP CA   1 1 
        7 2921 1 1 22 HYP CB   C   9.782 -27.341 -19.000 1.00 . A P .   22 HYP CB   1 1 
        7 2922 1 1 22 HYP CD   C   9.994 -27.866 -16.677 1.00 . A P .   22 HYP CD   1 1 
        7 2923 1 1 22 HYP CG   C  10.638 -28.013 -18.002 1.00 . A P .   22 HYP CG   1 1 
        7 2924 1 1 22 HYP HA   H   9.038 -25.399 -18.493 1.00 . A P .   22 HYP HA   1 1 
        7 2925 1 1 22 HYP HB2  H   9.196 -28.059 -19.555 1.00 . A P .   22 HYP HB2  1 1 
        7 2926 1 1 22 HYP HB3  H  10.369 -26.751 -19.688 1.00 . A P .   22 HYP HB3  1 1 
        7 2927 1 1 22 HYP HD1  H  12.018 -26.890 -17.145 1.00 . A P .   22 HYP HD1  1 1 
        7 2928 1 1 22 HYP HD22 H   9.361 -28.696 -16.402 1.00 . A P .   22 HYP HD22 1 1 
        7 2929 1 1 22 HYP HD23 H  10.744 -27.705 -15.916 1.00 . A P .   22 HYP HD23 1 1 
        7 2930 1 1 22 HYP HG   H  10.717 -29.065 -18.239 1.00 . A P .   22 HYP HG   1 1 
        7 2931 1 1 22 HYP N    N   9.185 -26.685 -16.821 1.00 . A P .   22 HYP N    1 1 
        7 2932 1 1 22 HYP O    O   6.767 -27.519 -17.791 1.00 . A P .   22 HYP O    1 1 
        7 2933 1 1 22 HYP OD1  O  11.909 -27.344 -17.995 1.00 . A P .   22 HYP OD1  1 1 
        7 2934 1 1 23 SER C    C   5.340 -28.064 -20.345 1.00 . A P .   23 SER C    1 1 
        7 2935 1 1 23 SER CA   C   5.656 -26.562 -20.211 1.00 . A P .   23 SER CA   1 1 
        7 2936 1 1 23 SER CB   C   5.571 -25.873 -21.561 1.00 . A P .   23 SER CB   1 1 
        7 2937 1 1 23 SER H    H   7.595 -25.831 -20.276 1.00 . A P .   23 SER H    1 1 
        7 2938 1 1 23 SER HA   H   4.946 -26.096 -19.543 1.00 . A P .   23 SER HA   1 1 
        7 2939 1 1 23 SER HB2  H   6.154 -26.425 -22.284 1.00 . A P .   23 SER HB2  1 1 
        7 2940 1 1 23 SER HB3  H   4.541 -25.824 -21.882 1.00 . A P .   23 SER HB3  1 1 
        7 2941 1 1 23 SER HG   H   5.372 -23.966 -21.154 1.00 . A P .   23 SER HG   1 1 
        7 2942 1 1 23 SER N    N   6.989 -26.352 -19.702 1.00 . A P .   23 SER N    1 1 
        7 2943 1 1 23 SER O    O   4.212 -28.500 -20.086 1.00 . A P .   23 SER O    1 1 
        7 2944 1 1 23 SER OG   O   6.088 -24.544 -21.464 1.00 . A P .   23 SER OG   1 1 
        7 2945 1 1 24 CYS C    C   5.823 -30.938 -19.504 1.00 . A P .   24 CYS C    1 1 
        7 2946 1 1 24 CYS CA   C   6.207 -30.296 -20.836 1.00 . A P .   24 CYS CA   1 1 
        7 2947 1 1 24 CYS CB   C   7.495 -30.936 -21.389 1.00 . A P .   24 CYS CB   1 1 
        7 2948 1 1 24 CYS H    H   7.228 -28.442 -20.899 1.00 . A P .   24 CYS H    1 1 
        7 2949 1 1 24 CYS HA   H   5.405 -30.470 -21.538 1.00 . A P .   24 CYS HA   1 1 
        7 2950 1 1 24 CYS HB2  H   7.699 -30.520 -22.365 1.00 . A P .   24 CYS HB2  1 1 
        7 2951 1 1 24 CYS HB3  H   8.316 -30.711 -20.725 1.00 . A P .   24 CYS HB3  1 1 
        7 2952 1 1 24 CYS N    N   6.354 -28.853 -20.698 1.00 . A P .   24 CYS N    1 1 
        7 2953 1 1 24 CYS O    O   5.066 -31.901 -19.471 1.00 . A P .   24 CYS O    1 1 
        7 2954 1 1 24 CYS SG   S   7.405 -32.756 -21.576 1.00 . A P .   24 CYS SG   1 1 
        7 2955 1 1 25 MET C    C   4.562 -30.531 -16.638 1.00 . A P .   25 MET C    1 1 
        7 2956 1 1 25 MET CA   C   5.970 -30.897 -17.079 1.00 . A P .   25 MET CA   1 1 
        7 2957 1 1 25 MET CB   C   6.987 -30.447 -16.030 1.00 . A P .   25 MET CB   1 1 
        7 2958 1 1 25 MET CE   C   7.700 -33.117 -14.403 1.00 . A P .   25 MET CE   1 1 
        7 2959 1 1 25 MET CG   C   8.355 -31.077 -16.198 1.00 . A P .   25 MET CG   1 1 
        7 2960 1 1 25 MET H    H   6.759 -29.497 -18.456 1.00 . A P .   25 MET H    1 1 
        7 2961 1 1 25 MET HA   H   6.058 -31.965 -17.203 1.00 . A P .   25 MET HA   1 1 
        7 2962 1 1 25 MET HB2  H   7.097 -29.375 -16.088 1.00 . A P .   25 MET HB2  1 1 
        7 2963 1 1 25 MET HB3  H   6.611 -30.709 -15.051 1.00 . A P .   25 MET HB3  1 1 
        7 2964 1 1 25 MET HE1  H   8.389 -32.669 -13.702 1.00 . A P .   25 MET HE1  1 1 
        7 2965 1 1 25 MET HE2  H   6.732 -32.647 -14.307 1.00 . A P .   25 MET HE2  1 1 
        7 2966 1 1 25 MET HE3  H   7.610 -34.173 -14.194 1.00 . A P .   25 MET HE3  1 1 
        7 2967 1 1 25 MET HG2  H   8.742 -30.801 -17.167 1.00 . A P .   25 MET HG2  1 1 
        7 2968 1 1 25 MET HG3  H   8.997 -30.688 -15.423 1.00 . A P .   25 MET HG3  1 1 
        7 2969 1 1 25 MET N    N   6.265 -30.344 -18.396 1.00 . A P .   25 MET N    1 1 
        7 2970 1 1 25 MET O    O   4.062 -31.000 -15.608 1.00 . A P .   25 MET O    1 1 
        7 2971 1 1 25 MET SD   S   8.313 -32.885 -16.079 1.00 . A P .   25 MET SD   1 1 
        7 2972 1 1 26 CYS C    C   1.592 -30.036 -17.968 1.00 . A P .   26 CYS C    1 1 
        7 2973 1 1 26 CYS CA   C   2.597 -29.239 -17.154 1.00 . A P .   26 CYS CA   1 1 
        7 2974 1 1 26 CYS CB   C   2.492 -27.745 -17.474 1.00 . A P .   26 CYS CB   1 1 
        7 2975 1 1 26 CYS H    H   4.406 -29.357 -18.211 1.00 . A P .   26 CYS H    1 1 
        7 2976 1 1 26 CYS HA   H   2.395 -29.381 -16.102 1.00 . A P .   26 CYS HA   1 1 
        7 2977 1 1 26 CYS HB2  H   2.672 -27.595 -18.529 1.00 . A P .   26 CYS HB2  1 1 
        7 2978 1 1 26 CYS HB3  H   1.506 -27.389 -17.215 1.00 . A P .   26 CYS HB3  1 1 
        7 2979 1 1 26 CYS N    N   3.935 -29.697 -17.421 1.00 . A P .   26 CYS N    1 1 
        7 2980 1 1 26 CYS O    O   0.734 -30.725 -17.412 1.00 . A P .   26 CYS O    1 1 
        7 2981 1 1 26 CYS SG   S   3.705 -26.745 -16.570 1.00 . A P .   26 CYS SG   1 1 
        7 2982 1 1 27 THR C    C   1.073 -32.158 -20.252 1.00 . A P .   27 THR C    1 1 
        7 2983 1 1 27 THR CA   C   0.808 -30.666 -20.164 1.00 . A P .   27 THR CA   1 1 
        7 2984 1 1 27 THR CB   C   0.915 -30.052 -21.555 1.00 . A P .   27 THR CB   1 1 
        7 2985 1 1 27 THR CG2  C   0.321 -28.649 -21.570 1.00 . A P .   27 THR CG2  1 1 
        7 2986 1 1 27 THR H    H   2.490 -29.528 -19.701 1.00 . A P .   27 THR H    1 1 
        7 2987 1 1 27 THR HA   H  -0.194 -30.496 -19.800 1.00 . A P .   27 THR HA   1 1 
        7 2988 1 1 27 THR HB   H   0.383 -30.681 -22.252 1.00 . A P .   27 THR HB   1 1 
        7 2989 1 1 27 THR HG1  H   2.394 -29.461 -22.724 1.00 . A P .   27 THR HG1  1 1 
        7 2990 1 1 27 THR HG21 H  -0.724 -28.699 -21.301 1.00 . A P .   27 THR HG21 1 1 
        7 2991 1 1 27 THR HG22 H   0.846 -28.024 -20.863 1.00 . A P .   27 THR HG22 1 1 
        7 2992 1 1 27 THR HG23 H   0.421 -28.232 -22.561 1.00 . A P .   27 THR HG23 1 1 
        7 2993 1 1 27 THR N    N   1.740 -30.006 -19.276 1.00 . A P .   27 THR N    1 1 
        7 2994 1 1 27 THR O    O   0.177 -32.935 -20.595 1.00 . A P .   27 THR O    1 1 
        7 2995 1 1 27 THR OG1  O   2.308 -30.004 -21.922 1.00 . A P .   27 THR OG1  1 1 
        7 2996 1 1 28 ASN C    C   2.992 -34.316 -21.442 1.00 . A P .   28 ASN C    1 1 
        7 2997 1 1 28 ASN CA   C   2.796 -33.940 -19.993 1.00 . A P .   28 ASN CA   1 1 
        7 2998 1 1 28 ASN CB   C   1.884 -34.969 -19.257 1.00 . A P .   28 ASN CB   1 1 
        7 2999 1 1 28 ASN CG   C   1.843 -34.822 -17.733 1.00 . A P .   28 ASN CG   1 1 
        7 3000 1 1 28 ASN H    H   2.957 -31.858 -19.640 1.00 . A P .   28 ASN H    1 1 
        7 3001 1 1 28 ASN HA   H   3.776 -33.935 -19.538 1.00 . A P .   28 ASN HA   1 1 
        7 3002 1 1 28 ASN HB2  H   0.873 -34.854 -19.622 1.00 . A P .   28 ASN HB2  1 1 
        7 3003 1 1 28 ASN HB3  H   2.223 -35.966 -19.497 1.00 . A P .   28 ASN HB3  1 1 
        7 3004 1 1 28 ASN HD21 H   2.046 -32.876 -17.870 1.00 . A P .   28 ASN HD21 1 1 
        7 3005 1 1 28 ASN HD22 H   1.903 -33.477 -16.266 1.00 . A P .   28 ASN HD22 1 1 
        7 3006 1 1 28 ASN N    N   2.314 -32.547 -19.916 1.00 . A P .   28 ASN N    1 1 
        7 3007 1 1 28 ASN ND2  N   1.946 -33.619 -17.241 1.00 . A P .   28 ASN ND2  1 1 
        7 3008 1 1 28 ASN O    O   2.809 -35.472 -21.851 1.00 . A P .   28 ASN O    1 1 
        7 3009 1 1 28 ASN OD1  O   1.687 -35.809 -17.005 1.00 . A P .   28 ASN OD1  1 1 
        7 3010 1 1 29 THR C    C   4.820 -32.557 -23.960 1.00 . A P .   29 THR C    1 1 
        7 3011 1 1 29 THR CA   C   3.663 -33.491 -23.613 1.00 . A P .   29 THR CA   1 1 
        7 3012 1 1 29 THR CB   C   2.471 -33.149 -24.527 1.00 . A P .   29 THR CB   1 1 
        7 3013 1 1 29 THR CG2  C   2.749 -33.619 -25.950 1.00 . A P .   29 THR CG2  1 1 
        7 3014 1 1 29 THR H    H   3.356 -32.397 -21.885 1.00 . A P .   29 THR H    1 1 
        7 3015 1 1 29 THR HA   H   3.956 -34.518 -23.775 1.00 . A P .   29 THR HA   1 1 
        7 3016 1 1 29 THR HB   H   2.324 -32.079 -24.533 1.00 . A P .   29 THR HB   1 1 
        7 3017 1 1 29 THR HG1  H   1.539 -34.307 -23.264 1.00 . A P .   29 THR HG1  1 1 
        7 3018 1 1 29 THR HG21 H   2.887 -34.691 -25.955 1.00 . A P .   29 THR HG21 1 1 
        7 3019 1 1 29 THR HG22 H   1.914 -33.361 -26.585 1.00 . A P .   29 THR HG22 1 1 
        7 3020 1 1 29 THR HG23 H   3.642 -33.138 -26.321 1.00 . A P .   29 THR HG23 1 1 
        7 3021 1 1 29 THR N    N   3.332 -33.315 -22.234 1.00 . A P .   29 THR N    1 1 
        7 3022 1 1 29 THR O    O   4.696 -31.340 -23.846 1.00 . A P .   29 THR O    1 1 
        7 3023 1 1 29 THR OG1  O   1.283 -33.804 -24.046 1.00 . A P .   29 THR OG1  1 1 
        7 3024 1 1 30 CYS C    C   6.924 -31.928 -26.215 1.00 . A P .   30 CYS C    1 1 
        7 3025 1 1 30 CYS CA   C   7.075 -32.304 -24.742 1.00 . A P .   30 CYS CA   1 1 
        7 3026 1 1 30 CYS CB   C   8.418 -33.014 -24.516 1.00 . A P .   30 CYS CB   1 1 
        7 3027 1 1 30 CYS H    H   6.046 -34.092 -24.230 1.00 . A P .   30 CYS H    1 1 
        7 3028 1 1 30 CYS HA   H   7.058 -31.393 -24.160 1.00 . A P .   30 CYS HA   1 1 
        7 3029 1 1 30 CYS HB2  H   8.360 -34.001 -24.949 1.00 . A P .   30 CYS HB2  1 1 
        7 3030 1 1 30 CYS HB3  H   9.186 -32.462 -25.036 1.00 . A P .   30 CYS HB3  1 1 
        7 3031 1 1 30 CYS N    N   5.948 -33.114 -24.302 1.00 . A P .   30 CYS N    1 1 
        7 3032 1 1 30 CYS O    O   5.896 -32.267 -26.868 1.00 . A P .   30 CYS O    1 1 
        7 3033 1 1 30 CYS SG   S   8.977 -33.237 -22.765 1.00 . A P .   30 CYS SG   1 1 
        7 3034 2 2  1 A2G C1   C  11.301  -8.026  -8.830 1.00 . B P . 1031 A2G C1   1 1 
        7 3035 2 2  1 A2G C2   C  11.494  -7.590  -7.400 1.00 . B P . 1031 A2G C2   1 1 
        7 3036 2 2  1 A2G C3   C  10.119  -7.472  -6.764 1.00 . B P . 1031 A2G C3   1 1 
        7 3037 2 2  1 A2G C4   C   9.283  -6.472  -7.519 1.00 . B P . 1031 A2G C4   1 1 
        7 3038 2 2  1 A2G C5   C   9.170  -6.947  -8.950 1.00 . B P . 1031 A2G C5   1 1 
        7 3039 2 2  1 A2G C6   C   8.366  -6.040  -9.813 1.00 . B P . 1031 A2G C6   1 1 
        7 3040 2 2  1 A2G C7   C  13.446  -8.939  -7.064 1.00 . B P . 1031 A2G C7   1 1 
        7 3041 2 2  1 A2G C8   C  14.036 -10.171  -6.450 1.00 . B P . 1031 A2G C8   1 1 
        7 3042 2 2  1 A2G H1   H  12.272  -8.130  -9.335 1.00 . B P . 1031 A2G H1   1 1 
        7 3043 2 2  1 A2G H14  H   7.389  -5.924  -9.362 1.00 . B P . 1031 A2G H14  1 1 
        7 3044 2 2  1 A2G H2   H  12.049  -6.639  -7.361 1.00 . B P . 1031 A2G H2   1 1 
        7 3045 2 2  1 A2G H3   H   9.633  -8.457  -6.860 1.00 . B P . 1031 A2G H3   1 1 
        7 3046 2 2  1 A2G H4   H   8.273  -6.477  -7.070 1.00 . B P . 1031 A2G H4   1 1 
        7 3047 2 2  1 A2G H5   H   8.712  -7.944  -8.960 1.00 . B P . 1031 A2G H5   1 1 
        7 3048 2 2  1 A2G H6   H   8.865  -5.087  -9.880 1.00 . B P . 1031 A2G H6   1 1 
        7 3049 2 2  1 A2G H8   H  13.376 -11.007  -6.626 1.00 . B P . 1031 A2G H8   1 1 
        7 3050 2 2  1 A2G H8A  H  14.994 -10.377  -6.905 1.00 . B P . 1031 A2G H8A  1 1 
        7 3051 2 2  1 A2G H8B  H  14.166 -10.028  -5.387 1.00 . B P . 1031 A2G H8B  1 1 
        7 3052 2 2  1 A2G HN2  H  11.721  -9.205  -6.097 1.00 . B P . 1031 A2G HN2  1 1 
        7 3053 2 2  1 A2G HO4  H  10.824  -5.262  -7.258 1.00 . B P . 1031 A2G HO4  1 1 
        7 3054 2 2  1 A2G N2   N  12.215  -8.654  -6.745 1.00 . B P . 1031 A2G N2   1 1 
        7 3055 2 2  1 A2G O    O  10.479  -7.074  -9.545 1.00 . B P . 1031 A2G O    1 1 
        7 3056 2 2  1 A2G O3   O  10.223  -7.087  -5.403 1.00 . B P . 1031 A2G O3   1 1 
        7 3057 2 2  1 A2G O4   O   9.882  -5.168  -7.467 1.00 . B P . 1031 A2G O4   1 1 
        7 3058 2 2  1 A2G O6   O   8.296  -6.572 -11.149 1.00 . B P . 1031 A2G O6   1 1 
        7 3059 2 2  1 A2G O7   O  14.101  -8.269  -7.857 1.00 . B P . 1031 A2G O7   1 1 
        8 3060 1 1  1 ALA C    C  -5.695  -4.499  -5.222 1.00 . A P .    1 ALA C    1 1 
        8 3061 1 1  1 ALA CA   C  -7.073  -4.213  -4.613 1.00 . A P .    1 ALA CA   1 1 
        8 3062 1 1  1 ALA CB   C  -7.705  -5.480  -4.056 1.00 . A P .    1 ALA CB   1 1 
        8 3063 1 1  1 ALA HA   H  -6.957  -3.496  -3.814 1.00 . A P .    1 ALA HA   1 1 
        8 3064 1 1  1 ALA HB1  H  -7.824  -6.202  -4.849 1.00 . A P .    1 ALA HB1  1 1 
        8 3065 1 1  1 ALA HB2  H  -7.067  -5.893  -3.287 1.00 . A P .    1 ALA HB2  1 1 
        8 3066 1 1  1 ALA HB3  H  -8.671  -5.245  -3.634 1.00 . A P .    1 ALA HB3  1 1 
        8 3067 1 1  1 ALA N    N  -7.948  -3.619  -5.615 1.00 . A P .    1 ALA N    1 1 
        8 3068 1 1  1 ALA O    O  -5.551  -5.414  -6.045 1.00 . A P .    1 ALA O    1 1 
        8 3069 1 1  2 HYP C    C  -2.630  -5.093  -4.960 1.00 . A P .    2 HYP C    1 1 
        8 3070 1 1  2 HYP CA   C  -3.337  -3.831  -5.422 1.00 . A P .    2 HYP CA   1 1 
        8 3071 1 1  2 HYP CB   C  -2.609  -2.591  -4.904 1.00 . A P .    2 HYP CB   1 1 
        8 3072 1 1  2 HYP CD   C  -4.750  -2.610  -3.867 1.00 . A P .    2 HYP CD   1 1 
        8 3073 1 1  2 HYP CG   C  -3.306  -2.271  -3.636 1.00 . A P .    2 HYP CG   1 1 
        8 3074 1 1  2 HYP HA   H  -3.361  -3.809  -6.501 1.00 . A P .    2 HYP HA   1 1 
        8 3075 1 1  2 HYP HB2  H  -1.569  -2.825  -4.738 1.00 . A P .    2 HYP HB2  1 1 
        8 3076 1 1  2 HYP HB3  H  -2.700  -1.786  -5.620 1.00 . A P .    2 HYP HB3  1 1 
        8 3077 1 1  2 HYP HD1  H  -3.169  -0.762  -2.416 1.00 . A P .    2 HYP HD1  1 1 
        8 3078 1 1  2 HYP HD22 H  -5.211  -2.950  -2.951 1.00 . A P .    2 HYP HD22 1 1 
        8 3079 1 1  2 HYP HD23 H  -5.284  -1.759  -4.265 1.00 . A P .    2 HYP HD23 1 1 
        8 3080 1 1  2 HYP HG   H  -2.895  -2.835  -2.812 1.00 . A P .    2 HYP HG   1 1 
        8 3081 1 1  2 HYP N    N  -4.679  -3.699  -4.861 1.00 . A P .    2 HYP N    1 1 
        8 3082 1 1  2 HYP O    O  -2.178  -5.191  -3.814 1.00 . A P .    2 HYP O    1 1 
        8 3083 1 1  2 HYP OD1  O  -3.170  -0.866  -3.384 1.00 . A P .    2 HYP OD1  1 1 
        8 3084 1 1  3 TRP C    C  -0.398  -7.080  -5.703 1.00 . A P .    3 TRP C    1 1 
        8 3085 1 1  3 TRP CA   C  -1.891  -7.293  -5.543 1.00 . A P .    3 TRP CA   1 1 
        8 3086 1 1  3 TRP CB   C  -2.413  -8.408  -6.451 1.00 . A P .    3 TRP CB   1 1 
        8 3087 1 1  3 TRP CD1  C  -0.764 -10.212  -7.066 1.00 . A P .    3 TRP CD1  1 1 
        8 3088 1 1  3 TRP CD2  C  -1.906 -10.673  -5.218 1.00 . A P .    3 TRP CD2  1 1 
        8 3089 1 1  3 TRP CE2  C  -1.025 -11.740  -5.477 1.00 . A P .    3 TRP CE2  1 1 
        8 3090 1 1  3 TRP CE3  C  -2.734 -10.738  -4.095 1.00 . A P .    3 TRP CE3  1 1 
        8 3091 1 1  3 TRP CG   C  -1.717  -9.715  -6.267 1.00 . A P .    3 TRP CG   1 1 
        8 3092 1 1  3 TRP CH2  C  -1.766 -12.893  -3.558 1.00 . A P .    3 TRP CH2  1 1 
        8 3093 1 1  3 TRP CZ2  C  -0.945 -12.857  -4.652 1.00 . A P .    3 TRP CZ2  1 1 
        8 3094 1 1  3 TRP CZ3  C  -2.652 -11.848  -3.276 1.00 . A P .    3 TRP CZ3  1 1 
        8 3095 1 1  3 TRP H    H  -3.021  -5.965  -6.698 1.00 . A P .    3 TRP H    1 1 
        8 3096 1 1  3 TRP HA   H  -2.052  -7.579  -4.517 1.00 . A P .    3 TRP HA   1 1 
        8 3097 1 1  3 TRP HB2  H  -3.464  -8.564  -6.256 1.00 . A P .    3 TRP HB2  1 1 
        8 3098 1 1  3 TRP HB3  H  -2.293  -8.106  -7.480 1.00 . A P .    3 TRP HB3  1 1 
        8 3099 1 1  3 TRP HD1  H  -0.425  -9.671  -7.933 1.00 . A P .    3 TRP HD1  1 1 
        8 3100 1 1  3 TRP HE1  H   0.350 -11.981  -7.062 1.00 . A P .    3 TRP HE1  1 1 
        8 3101 1 1  3 TRP HE3  H  -3.423  -9.941  -3.860 1.00 . A P .    3 TRP HE3  1 1 
        8 3102 1 1  3 TRP HH2  H  -1.737 -13.742  -2.891 1.00 . A P .    3 TRP HH2  1 1 
        8 3103 1 1  3 TRP HZ2  H  -0.264 -13.673  -4.854 1.00 . A P .    3 TRP HZ2  1 1 
        8 3104 1 1  3 TRP HZ3  H  -3.283 -11.917  -2.402 1.00 . A P .    3 TRP HZ3  1 1 
        8 3105 1 1  3 TRP N    N  -2.578  -6.069  -5.826 1.00 . A P .    3 TRP N    1 1 
        8 3106 1 1  3 TRP NE1  N  -0.338 -11.428  -6.617 1.00 . A P .    3 TRP NE1  1 1 
        8 3107 1 1  3 TRP O    O   0.049  -6.388  -6.639 1.00 . A P .    3 TRP O    1 1 
        8 3108 1 1  4 LEU C    C   2.398  -8.466  -5.808 1.00 . A P .    4 LEU C    1 1 
        8 3109 1 1  4 LEU CA   C   1.803  -7.484  -4.820 1.00 . A P .    4 LEU CA   1 1 
        8 3110 1 1  4 LEU CB   C   2.457  -7.623  -3.423 1.00 . A P .    4 LEU CB   1 1 
        8 3111 1 1  4 LEU CD1  C   2.687  -5.137  -2.995 1.00 . A P .    4 LEU CD1  1 1 
        8 3112 1 1  4 LEU CD2  C   0.815  -6.400  -1.906 1.00 . A P .    4 LEU CD2  1 1 
        8 3113 1 1  4 LEU CG   C   2.247  -6.471  -2.412 1.00 . A P .    4 LEU CG   1 1 
        8 3114 1 1  4 LEU H    H  -0.051  -8.134  -4.062 1.00 . A P .    4 LEU H    1 1 
        8 3115 1 1  4 LEU HA   H   2.004  -6.491  -5.197 1.00 . A P .    4 LEU HA   1 1 
        8 3116 1 1  4 LEU HB2  H   2.073  -8.526  -2.971 1.00 . A P .    4 LEU HB2  1 1 
        8 3117 1 1  4 LEU HB3  H   3.520  -7.750  -3.567 1.00 . A P .    4 LEU HB3  1 1 
        8 3118 1 1  4 LEU HD11 H   2.111  -4.928  -3.885 1.00 . A P .    4 LEU HD11 1 1 
        8 3119 1 1  4 LEU HD12 H   2.528  -4.352  -2.270 1.00 . A P .    4 LEU HD12 1 1 
        8 3120 1 1  4 LEU HD13 H   3.735  -5.186  -3.250 1.00 . A P .    4 LEU HD13 1 1 
        8 3121 1 1  4 LEU HD21 H   0.147  -6.236  -2.740 1.00 . A P .    4 LEU HD21 1 1 
        8 3122 1 1  4 LEU HD22 H   0.558  -7.329  -1.416 1.00 . A P .    4 LEU HD22 1 1 
        8 3123 1 1  4 LEU HD23 H   0.722  -5.586  -1.202 1.00 . A P .    4 LEU HD23 1 1 
        8 3124 1 1  4 LEU HG   H   2.897  -6.657  -1.567 1.00 . A P .    4 LEU HG   1 1 
        8 3125 1 1  4 LEU N    N   0.367  -7.616  -4.781 1.00 . A P .    4 LEU N    1 1 
        8 3126 1 1  4 LEU O    O   2.734  -9.604  -5.465 1.00 . A P .    4 LEU O    1 1 
        8 3127 1 1  5 VAL C    C   4.502  -8.887  -8.147 1.00 . A P .    5 VAL C    1 1 
        8 3128 1 1  5 VAL CA   C   2.973  -8.851  -8.122 1.00 . A P .    5 VAL CA   1 1 
        8 3129 1 1  5 VAL CB   C   2.441  -8.392  -9.522 1.00 . A P .    5 VAL CB   1 1 
        8 3130 1 1  5 VAL CG1  C   0.941  -8.588  -9.626 1.00 . A P .    5 VAL CG1  1 1 
        8 3131 1 1  5 VAL CG2  C   2.796  -6.933  -9.805 1.00 . A P .    5 VAL CG2  1 1 
        8 3132 1 1  5 VAL H    H   2.132  -7.131  -7.230 1.00 . A P .    5 VAL H    1 1 
        8 3133 1 1  5 VAL HA   H   2.618  -9.856  -7.949 1.00 . A P .    5 VAL HA   1 1 
        8 3134 1 1  5 VAL HB   H   2.909  -9.009 -10.277 1.00 . A P .    5 VAL HB   1 1 
        8 3135 1 1  5 VAL HG11 H   0.604  -8.263 -10.600 1.00 . A P .    5 VAL HG11 1 1 
        8 3136 1 1  5 VAL HG12 H   0.706  -9.634  -9.492 1.00 . A P .    5 VAL HG12 1 1 
        8 3137 1 1  5 VAL HG13 H   0.450  -8.005  -8.860 1.00 . A P .    5 VAL HG13 1 1 
        8 3138 1 1  5 VAL HG21 H   2.358  -6.298  -9.050 1.00 . A P .    5 VAL HG21 1 1 
        8 3139 1 1  5 VAL HG22 H   3.870  -6.816  -9.795 1.00 . A P .    5 VAL HG22 1 1 
        8 3140 1 1  5 VAL HG23 H   2.416  -6.650 -10.776 1.00 . A P .    5 VAL HG23 1 1 
        8 3141 1 1  5 VAL N    N   2.461  -8.036  -7.043 1.00 . A P .    5 VAL N    1 1 
        8 3142 1 1  5 VAL O    O   5.174  -7.853  -7.935 1.00 . A P .    5 VAL O    1 1 
        8 3143 1 1  6 PRO C    C   6.855  -9.827 -10.004 1.00 . A P .    6 PRO C    1 1 
        8 3144 1 1  6 PRO CA   C   6.509 -10.226  -8.573 1.00 . A P .    6 PRO CA   1 1 
        8 3145 1 1  6 PRO CB   C   6.734 -11.725  -8.360 1.00 . A P .    6 PRO CB   1 1 
        8 3146 1 1  6 PRO CD   C   4.372 -11.375  -8.424 1.00 . A P .    6 PRO CD   1 1 
        8 3147 1 1  6 PRO CG   C   5.456 -12.348  -8.794 1.00 . A P .    6 PRO CG   1 1 
        8 3148 1 1  6 PRO HA   H   7.087  -9.643  -7.870 1.00 . A P .    6 PRO HA   1 1 
        8 3149 1 1  6 PRO HB2  H   7.566 -12.061  -8.963 1.00 . A P .    6 PRO HB2  1 1 
        8 3150 1 1  6 PRO HB3  H   6.932 -11.918  -7.316 1.00 . A P .    6 PRO HB3  1 1 
        8 3151 1 1  6 PRO HD2  H   3.606 -11.362  -9.184 1.00 . A P .    6 PRO HD2  1 1 
        8 3152 1 1  6 PRO HD3  H   3.951 -11.623  -7.462 1.00 . A P .    6 PRO HD3  1 1 
        8 3153 1 1  6 PRO HG2  H   5.469 -12.505  -9.863 1.00 . A P .    6 PRO HG2  1 1 
        8 3154 1 1  6 PRO HG3  H   5.310 -13.285  -8.279 1.00 . A P .    6 PRO HG3  1 1 
        8 3155 1 1  6 PRO N    N   5.077 -10.078  -8.369 1.00 . A P .    6 PRO N    1 1 
        8 3156 1 1  6 PRO O    O   6.019  -9.283 -10.711 1.00 . A P .    6 PRO O    1 1 
        8 3157 1 1  7 SER C    C   8.245 -10.878 -12.716 1.00 . A P .    7 SER C    1 1 
        8 3158 1 1  7 SER CA   C   8.463  -9.713 -11.764 1.00 . A P .    7 SER CA   1 1 
        8 3159 1 1  7 SER CB   C   9.907  -9.332 -11.672 1.00 . A P .    7 SER CB   1 1 
        8 3160 1 1  7 SER H    H   8.702 -10.509  -9.845 1.00 . A P .    7 SER H    1 1 
        8 3161 1 1  7 SER HA   H   7.891  -8.857 -12.092 1.00 . A P .    7 SER HA   1 1 
        8 3162 1 1  7 SER HB2  H  10.518 -10.218 -11.560 1.00 . A P .    7 SER HB2  1 1 
        8 3163 1 1  7 SER HB3  H  10.200  -8.775 -12.549 1.00 . A P .    7 SER HB3  1 1 
        8 3164 1 1  7 SER N    N   8.043 -10.078 -10.427 1.00 . A P .    7 SER N    1 1 
        8 3165 1 1  7 SER O    O   7.516 -11.821 -12.379 1.00 . A P .    7 SER O    1 1 
        8 3166 1 1  7 SER OG   O  10.045  -8.508 -10.538 1.00 . A P .    7 SER OG   1 1 
        8 3167 1 1  8 GLN C    C   9.575 -13.097 -14.436 1.00 . A P .    8 GLN C    1 1 
        8 3168 1 1  8 GLN CA   C   8.694 -11.916 -14.839 1.00 . A P .    8 GLN CA   1 1 
        8 3169 1 1  8 GLN CB   C   8.909 -11.473 -16.299 1.00 . A P .    8 GLN CB   1 1 
        8 3170 1 1  8 GLN CD   C  10.400 -10.359 -18.020 1.00 . A P .    8 GLN CD   1 1 
        8 3171 1 1  8 GLN CG   C  10.248 -10.812 -16.587 1.00 . A P .    8 GLN CG   1 1 
        8 3172 1 1  8 GLN H    H   9.372 -10.038 -14.151 1.00 . A P .    8 GLN H    1 1 
        8 3173 1 1  8 GLN HA   H   7.679 -12.266 -14.724 1.00 . A P .    8 GLN HA   1 1 
        8 3174 1 1  8 GLN HB2  H   8.827 -12.337 -16.943 1.00 . A P .    8 GLN HB2  1 1 
        8 3175 1 1  8 GLN HB3  H   8.127 -10.776 -16.565 1.00 . A P .    8 GLN HB3  1 1 
        8 3176 1 1  8 GLN HE21 H   9.251 -11.827 -18.662 1.00 . A P .    8 GLN HE21 1 1 
        8 3177 1 1  8 GLN HE22 H   9.869 -10.768 -19.875 1.00 . A P .    8 GLN HE22 1 1 
        8 3178 1 1  8 GLN HG2  H  10.358  -9.951 -15.946 1.00 . A P .    8 GLN HG2  1 1 
        8 3179 1 1  8 GLN HG3  H  11.032 -11.519 -16.365 1.00 . A P .    8 GLN HG3  1 1 
        8 3180 1 1  8 GLN N    N   8.831 -10.822 -13.902 1.00 . A P .    8 GLN N    1 1 
        8 3181 1 1  8 GLN NE2  N   9.784 -11.050 -18.935 1.00 . A P .    8 GLN NE2  1 1 
        8 3182 1 1  8 GLN O    O  10.725 -13.239 -14.866 1.00 . A P .    8 GLN O    1 1 
        8 3183 1 1  8 GLN OE1  O  11.080  -9.377 -18.297 1.00 . A P .    8 GLN OE1  1 1 
        8 3184 1 1  9 ILE C    C   8.975 -16.257 -13.520 1.00 . A P .    9 ILE C    1 1 
        8 3185 1 1  9 ILE CA   C   9.731 -15.044 -13.034 1.00 . A P .    9 ILE CA   1 1 
        8 3186 1 1  9 ILE CB   C   9.753 -15.042 -11.478 1.00 . A P .    9 ILE CB   1 1 
        8 3187 1 1  9 ILE CD1  C  10.173 -13.538  -9.434 1.00 . A P .    9 ILE CD1  1 1 
        8 3188 1 1  9 ILE CG1  C  10.133 -13.648 -10.948 1.00 . A P .    9 ILE CG1  1 1 
        8 3189 1 1  9 ILE CG2  C  10.741 -16.092 -10.960 1.00 . A P .    9 ILE CG2  1 1 
        8 3190 1 1  9 ILE H    H   8.146 -13.690 -13.215 1.00 . A P .    9 ILE H    1 1 
        8 3191 1 1  9 ILE HA   H  10.741 -15.056 -13.413 1.00 . A P .    9 ILE HA   1 1 
        8 3192 1 1  9 ILE HB   H   8.765 -15.301 -11.130 1.00 . A P .    9 ILE HB   1 1 
        8 3193 1 1  9 ILE HD11 H  10.903 -14.233  -9.044 1.00 . A P .    9 ILE HD11 1 1 
        8 3194 1 1  9 ILE HD12 H  10.445 -12.531  -9.149 1.00 . A P .    9 ILE HD12 1 1 
        8 3195 1 1  9 ILE HD13 H   9.200 -13.776  -9.030 1.00 . A P .    9 ILE HD13 1 1 
        8 3196 1 1  9 ILE HG12 H  11.090 -13.355 -11.350 1.00 . A P .    9 ILE HG12 1 1 
        8 3197 1 1  9 ILE HG13 H   9.392 -12.948 -11.305 1.00 . A P .    9 ILE HG13 1 1 
        8 3198 1 1  9 ILE HG21 H  10.745 -16.090  -9.880 1.00 . A P .    9 ILE HG21 1 1 
        8 3199 1 1  9 ILE HG22 H  10.444 -17.067 -11.316 1.00 . A P .    9 ILE HG22 1 1 
        8 3200 1 1  9 ILE HG23 H  11.732 -15.864 -11.323 1.00 . A P .    9 ILE HG23 1 1 
        8 3201 1 1  9 ILE N    N   9.049 -13.891 -13.546 1.00 . A P .    9 ILE N    1 1 
        8 3202 1 1  9 ILE O    O   7.757 -16.188 -13.701 1.00 . A P .    9 ILE O    1 1 
        8 3203 1 1 10 THR C    C   8.167 -19.137 -13.201 1.00 . A P .   10 THR C    1 1 
        8 3204 1 1 10 THR CA   C   9.105 -18.546 -14.249 1.00 . A P .   10 THR CA   1 1 
        8 3205 1 1 10 THR CB   C  10.218 -19.550 -14.505 1.00 . A P .   10 THR CB   1 1 
        8 3206 1 1 10 THR CG2  C   9.790 -20.560 -15.565 1.00 . A P .   10 THR CG2  1 1 
        8 3207 1 1 10 THR H    H  10.641 -17.308 -13.579 1.00 . A P .   10 THR H    1 1 
        8 3208 1 1 10 THR HA   H   8.579 -18.359 -15.173 1.00 . A P .   10 THR HA   1 1 
        8 3209 1 1 10 THR HB   H  10.391 -20.069 -13.572 1.00 . A P .   10 THR HB   1 1 
        8 3210 1 1 10 THR HG1  H  11.732 -19.278 -15.773 1.00 . A P .   10 THR HG1  1 1 
        8 3211 1 1 10 THR HG21 H  10.589 -21.268 -15.732 1.00 . A P .   10 THR HG21 1 1 
        8 3212 1 1 10 THR HG22 H   8.908 -21.084 -15.225 1.00 . A P .   10 THR HG22 1 1 
        8 3213 1 1 10 THR HG23 H   9.564 -20.040 -16.484 1.00 . A P .   10 THR HG23 1 1 
        8 3214 1 1 10 THR N    N   9.677 -17.323 -13.752 1.00 . A P .   10 THR N    1 1 
        8 3215 1 1 10 THR O    O   8.419 -19.040 -11.999 1.00 . A P .   10 THR O    1 1 
        8 3216 1 1 10 THR OG1  O  11.388 -18.838 -14.979 1.00 . A P .   10 THR OG1  1 1 
        8 3217 1 1 11 THR C    C   6.107 -21.815 -13.003 1.00 . A P .   11 THR C    1 1 
        8 3218 1 1 11 THR CA   C   6.181 -20.324 -12.752 1.00 . A P .   11 THR CA   1 1 
        8 3219 1 1 11 THR CB   C   4.766 -19.690 -12.895 1.00 . A P .   11 THR CB   1 1 
        8 3220 1 1 11 THR CG2  C   4.768 -18.219 -12.494 1.00 . A P .   11 THR CG2  1 1 
        8 3221 1 1 11 THR H    H   6.956 -19.816 -14.613 1.00 . A P .   11 THR H    1 1 
        8 3222 1 1 11 THR HA   H   6.527 -20.155 -11.742 1.00 . A P .   11 THR HA   1 1 
        8 3223 1 1 11 THR HB   H   4.089 -20.228 -12.246 1.00 . A P .   11 THR HB   1 1 
        8 3224 1 1 11 THR HG1  H   5.043 -19.794 -14.862 1.00 . A P .   11 THR HG1  1 1 
        8 3225 1 1 11 THR HG21 H   3.774 -17.814 -12.604 1.00 . A P .   11 THR HG21 1 1 
        8 3226 1 1 11 THR HG22 H   5.087 -18.121 -11.466 1.00 . A P .   11 THR HG22 1 1 
        8 3227 1 1 11 THR HG23 H   5.449 -17.675 -13.132 1.00 . A P .   11 THR HG23 1 1 
        8 3228 1 1 11 THR N    N   7.112 -19.735 -13.644 1.00 . A P .   11 THR N    1 1 
        8 3229 1 1 11 THR O    O   6.288 -22.277 -14.133 1.00 . A P .   11 THR O    1 1 
        8 3230 1 1 11 THR OG1  O   4.298 -19.806 -14.242 1.00 . A P .   11 THR OG1  1 1 
        8 3231 1 1 12 CYS C    C   4.303 -24.210 -12.665 1.00 . A P .   12 CYS C    1 1 
        8 3232 1 1 12 CYS CA   C   5.692 -23.981 -12.126 1.00 . A P .   12 CYS CA   1 1 
        8 3233 1 1 12 CYS CB   C   5.888 -24.707 -10.790 1.00 . A P .   12 CYS CB   1 1 
        8 3234 1 1 12 CYS H    H   5.883 -22.154 -11.082 1.00 . A P .   12 CYS H    1 1 
        8 3235 1 1 12 CYS HA   H   6.415 -24.346 -12.841 1.00 . A P .   12 CYS HA   1 1 
        8 3236 1 1 12 CYS HB2  H   6.933 -24.656 -10.523 1.00 . A P .   12 CYS HB2  1 1 
        8 3237 1 1 12 CYS HB3  H   5.318 -24.197 -10.029 1.00 . A P .   12 CYS HB3  1 1 
        8 3238 1 1 12 CYS N    N   5.895 -22.570 -11.973 1.00 . A P .   12 CYS N    1 1 
        8 3239 1 1 12 CYS O    O   3.338 -24.062 -11.935 1.00 . A P .   12 CYS O    1 1 
        8 3240 1 1 12 CYS SG   S   5.412 -26.472 -10.770 1.00 . A P .   12 CYS SG   1 1 
        8 3241 1 1 13 CYS C    C   1.939 -23.570 -14.549 1.00 . A P .   13 CYS C    1 1 
        8 3242 1 1 13 CYS CA   C   2.947 -24.735 -14.669 1.00 . A P .   13 CYS CA   1 1 
        8 3243 1 1 13 CYS CB   C   2.348 -26.023 -14.077 1.00 . A P .   13 CYS CB   1 1 
        8 3244 1 1 13 CYS H    H   5.025 -24.356 -14.524 1.00 . A P .   13 CYS H    1 1 
        8 3245 1 1 13 CYS HA   H   3.166 -24.900 -15.713 1.00 . A P .   13 CYS HA   1 1 
        8 3246 1 1 13 CYS HB2  H   1.968 -25.810 -13.088 1.00 . A P .   13 CYS HB2  1 1 
        8 3247 1 1 13 CYS HB3  H   1.532 -26.352 -14.704 1.00 . A P .   13 CYS HB3  1 1 
        8 3248 1 1 13 CYS N    N   4.212 -24.419 -13.980 1.00 . A P .   13 CYS N    1 1 
        8 3249 1 1 13 CYS O    O   0.721 -23.769 -14.623 1.00 . A P .   13 CYS O    1 1 
        8 3250 1 1 13 CYS SG   S   3.541 -27.404 -13.932 1.00 . A P .   13 CYS SG   1 1 
        8 3251 1 1 14 GLY C    C   1.063 -21.025 -12.825 1.00 . A P .   14 GLY C    1 1 
        8 3252 1 1 14 GLY CA   C   1.585 -21.196 -14.244 1.00 . A P .   14 GLY CA   1 1 
        8 3253 1 1 14 GLY H    H   3.421 -22.222 -14.406 1.00 . A P .   14 GLY H    1 1 
        8 3254 1 1 14 GLY HA2  H   2.142 -20.311 -14.514 1.00 . A P .   14 GLY HA2  1 1 
        8 3255 1 1 14 GLY HA3  H   0.746 -21.302 -14.916 1.00 . A P .   14 GLY HA3  1 1 
        8 3256 1 1 14 GLY N    N   2.449 -22.354 -14.391 1.00 . A P .   14 GLY N    1 1 
        8 3257 1 1 14 GLY O    O   0.136 -20.257 -12.588 1.00 . A P .   14 GLY O    1 1 
        8 3258 1 1 15 TYR C    C   1.984 -20.688  -9.690 1.00 . A P .   15 TYR C    1 1 
        8 3259 1 1 15 TYR CA   C   1.199 -21.683 -10.504 1.00 . A P .   15 TYR CA   1 1 
        8 3260 1 1 15 TYR CB   C   1.250 -23.047  -9.825 1.00 . A P .   15 TYR CB   1 1 
        8 3261 1 1 15 TYR CD1  C   0.583 -25.174 -11.009 1.00 . A P .   15 TYR CD1  1 1 
        8 3262 1 1 15 TYR CD2  C  -1.125 -23.799 -10.100 1.00 . A P .   15 TYR CD2  1 1 
        8 3263 1 1 15 TYR CE1  C  -0.366 -26.065 -11.452 1.00 . A P .   15 TYR CE1  1 1 
        8 3264 1 1 15 TYR CE2  C  -2.077 -24.681 -10.540 1.00 . A P .   15 TYR CE2  1 1 
        8 3265 1 1 15 TYR CG   C   0.220 -24.028 -10.321 1.00 . A P .   15 TYR CG   1 1 
        8 3266 1 1 15 TYR CZ   C  -1.695 -25.810 -11.216 1.00 . A P .   15 TYR CZ   1 1 
        8 3267 1 1 15 TYR H    H   2.353 -22.371 -12.143 1.00 . A P .   15 TYR H    1 1 
        8 3268 1 1 15 TYR HA   H   0.174 -21.355 -10.502 1.00 . A P .   15 TYR HA   1 1 
        8 3269 1 1 15 TYR HB2  H   2.237 -23.452 -10.016 1.00 . A P .   15 TYR HB2  1 1 
        8 3270 1 1 15 TYR HB3  H   1.130 -22.912  -8.762 1.00 . A P .   15 TYR HB3  1 1 
        8 3271 1 1 15 TYR HD1  H   1.630 -25.368 -11.191 1.00 . A P .   15 TYR HD1  1 1 
        8 3272 1 1 15 TYR HD2  H  -1.427 -22.908  -9.569 1.00 . A P .   15 TYR HD2  1 1 
        8 3273 1 1 15 TYR HE1  H  -0.068 -26.956 -11.985 1.00 . A P .   15 TYR HE1  1 1 
        8 3274 1 1 15 TYR HE2  H  -3.123 -24.485 -10.356 1.00 . A P .   15 TYR HE2  1 1 
        8 3275 1 1 15 TYR HH   H  -3.327 -26.170 -12.114 1.00 . A P .   15 TYR HH   1 1 
        8 3276 1 1 15 TYR N    N   1.633 -21.754 -11.888 1.00 . A P .   15 TYR N    1 1 
        8 3277 1 1 15 TYR O    O   1.577 -19.545  -9.504 1.00 . A P .   15 TYR O    1 1 
        8 3278 1 1 15 TYR OH   O  -2.653 -26.698 -11.652 1.00 . A P .   15 TYR OH   1 1 
        8 3279 1 1 16 ASN C    C   5.171 -19.904  -9.049 1.00 . A P .   16 ASN C    1 1 
        8 3280 1 1 16 ASN CA   C   3.920 -20.325  -8.348 1.00 . A P .   16 ASN CA   1 1 
        8 3281 1 1 16 ASN CB   C   4.298 -21.084  -7.070 1.00 . A P .   16 ASN CB   1 1 
        8 3282 1 1 16 ASN CG   C   3.125 -21.438  -6.190 1.00 . A P .   16 ASN CG   1 1 
        8 3283 1 1 16 ASN H    H   3.401 -22.015  -9.467 1.00 . A P .   16 ASN H    1 1 
        8 3284 1 1 16 ASN HA   H   3.354 -19.450  -8.067 1.00 . A P .   16 ASN HA   1 1 
        8 3285 1 1 16 ASN HB2  H   4.789 -22.002  -7.352 1.00 . A P .   16 ASN HB2  1 1 
        8 3286 1 1 16 ASN HB3  H   4.988 -20.481  -6.500 1.00 . A P .   16 ASN HB3  1 1 
        8 3287 1 1 16 ASN HD21 H   2.974 -23.221  -7.036 1.00 . A P .   16 ASN HD21 1 1 
        8 3288 1 1 16 ASN HD22 H   1.823 -22.875  -5.806 1.00 . A P .   16 ASN HD22 1 1 
        8 3289 1 1 16 ASN N    N   3.103 -21.121  -9.215 1.00 . A P .   16 ASN N    1 1 
        8 3290 1 1 16 ASN ND2  N   2.593 -22.614  -6.359 1.00 . A P .   16 ASN ND2  1 1 
        8 3291 1 1 16 ASN O    O   5.784 -20.701  -9.755 1.00 . A P .   16 ASN O    1 1 
        8 3292 1 1 16 ASN OD1  O   2.730 -20.659  -5.319 1.00 . A P .   16 ASN OD1  1 1 
        8 3293 1 1 17 HYP C    C   7.989 -18.456  -8.564 1.00 . A P .   17 HYP C    1 1 
        8 3294 1 1 17 HYP CA   C   6.780 -18.099  -9.433 1.00 . A P .   17 HYP CA   1 1 
        8 3295 1 1 17 HYP CB   C   6.541 -16.590  -9.448 1.00 . A P .   17 HYP CB   1 1 
        8 3296 1 1 17 HYP CD   C   4.751 -17.644  -8.191 1.00 . A P .   17 HYP CD   1 1 
        8 3297 1 1 17 HYP CG   C   5.452 -16.343  -8.454 1.00 . A P .   17 HYP CG   1 1 
        8 3298 1 1 17 HYP HA   H   6.951 -18.457 -10.438 1.00 . A P .   17 HYP HA   1 1 
        8 3299 1 1 17 HYP HB2  H   7.453 -16.085  -9.166 1.00 . A P .   17 HYP HB2  1 1 
        8 3300 1 1 17 HYP HB3  H   6.245 -16.283 -10.439 1.00 . A P .   17 HYP HB3  1 1 
        8 3301 1 1 17 HYP HD1  H   4.079 -14.968  -8.297 1.00 . A P .   17 HYP HD1  1 1 
        8 3302 1 1 17 HYP HD22 H   4.708 -17.908  -7.145 1.00 . A P .   17 HYP HD22 1 1 
        8 3303 1 1 17 HYP HD23 H   3.752 -17.628  -8.599 1.00 . A P .   17 HYP HD23 1 1 
        8 3304 1 1 17 HYP HG   H   5.853 -15.920  -7.544 1.00 . A P .   17 HYP HG   1 1 
        8 3305 1 1 17 HYP N    N   5.543 -18.642  -8.891 1.00 . A P .   17 HYP N    1 1 
        8 3306 1 1 17 HYP O    O   9.137 -18.273  -8.966 1.00 . A P .   17 HYP O    1 1 
        8 3307 1 1 17 HYP OD1  O   4.512 -15.431  -9.032 1.00 . A P .   17 HYP OD1  1 1 
        8 3308 1 1 18 GLY C    C   9.147 -20.843  -6.739 1.00 . A P .   18 GLY C    1 1 
        8 3309 1 1 18 GLY CA   C   8.787 -19.396  -6.492 1.00 . A P .   18 GLY CA   1 1 
        8 3310 1 1 18 GLY H    H   6.809 -19.022  -7.022 1.00 . A P .   18 GLY H    1 1 
        8 3311 1 1 18 GLY HA2  H   9.658 -18.781  -6.660 1.00 . A P .   18 GLY HA2  1 1 
        8 3312 1 1 18 GLY HA3  H   8.467 -19.286  -5.466 1.00 . A P .   18 GLY HA3  1 1 
        8 3313 1 1 18 GLY N    N   7.728 -18.961  -7.364 1.00 . A P .   18 GLY N    1 1 
        8 3314 1 1 18 GLY O    O  10.045 -21.386  -6.095 1.00 . A P .   18 GLY O    1 1 
        8 3315 1 1 19 THR C    C   8.909 -22.857  -9.550 1.00 . A P .   19 THR C    1 1 
        8 3316 1 1 19 THR CA   C   8.684 -22.826  -8.038 1.00 . A P .   19 THR CA   1 1 
        8 3317 1 1 19 THR CB   C   7.491 -23.740  -7.632 1.00 . A P .   19 THR CB   1 1 
        8 3318 1 1 19 THR CG2  C   7.390 -23.856  -6.120 1.00 . A P .   19 THR CG2  1 1 
        8 3319 1 1 19 THR H    H   7.723 -21.002  -8.132 1.00 . A P .   19 THR H    1 1 
        8 3320 1 1 19 THR HA   H   9.582 -23.159  -7.539 1.00 . A P .   19 THR HA   1 1 
        8 3321 1 1 19 THR HB   H   7.650 -24.724  -8.050 1.00 . A P .   19 THR HB   1 1 
        8 3322 1 1 19 THR HG1  H   5.542 -23.794  -7.851 1.00 . A P .   19 THR HG1  1 1 
        8 3323 1 1 19 THR HG21 H   7.249 -22.873  -5.696 1.00 . A P .   19 THR HG21 1 1 
        8 3324 1 1 19 THR HG22 H   6.550 -24.484  -5.862 1.00 . A P .   19 THR HG22 1 1 
        8 3325 1 1 19 THR HG23 H   8.300 -24.291  -5.732 1.00 . A P .   19 THR HG23 1 1 
        8 3326 1 1 19 THR N    N   8.441 -21.465  -7.654 1.00 . A P .   19 THR N    1 1 
        8 3327 1 1 19 THR O    O   8.524 -21.910 -10.252 1.00 . A P .   19 THR O    1 1 
        8 3328 1 1 19 THR OG1  O   6.255 -23.210  -8.143 1.00 . A P .   19 THR OG1  1 1 
        8 3329 1 1 20 MET C    C   9.665 -25.346 -11.983 1.00 . A P .   20 MET C    1 1 
        8 3330 1 1 20 MET CA   C   9.816 -23.935 -11.475 1.00 . A P .   20 MET CA   1 1 
        8 3331 1 1 20 MET CB   C  11.229 -23.373 -11.759 1.00 . A P .   20 MET CB   1 1 
        8 3332 1 1 20 MET CE   C  13.158 -25.319 -13.543 1.00 . A P .   20 MET CE   1 1 
        8 3333 1 1 20 MET CG   C  11.552 -23.070 -13.235 1.00 . A P .   20 MET CG   1 1 
        8 3334 1 1 20 MET H    H   9.774 -24.659  -9.495 1.00 . A P .   20 MET H    1 1 
        8 3335 1 1 20 MET HA   H   9.084 -23.314 -11.972 1.00 . A P .   20 MET HA   1 1 
        8 3336 1 1 20 MET HB2  H  11.351 -22.454 -11.204 1.00 . A P .   20 MET HB2  1 1 
        8 3337 1 1 20 MET HB3  H  11.955 -24.086 -11.398 1.00 . A P .   20 MET HB3  1 1 
        8 3338 1 1 20 MET HE1  H  13.391 -26.227 -14.079 1.00 . A P .   20 MET HE1  1 1 
        8 3339 1 1 20 MET HE2  H  14.007 -24.652 -13.576 1.00 . A P .   20 MET HE2  1 1 
        8 3340 1 1 20 MET HE3  H  12.928 -25.558 -12.515 1.00 . A P .   20 MET HE3  1 1 
        8 3341 1 1 20 MET HG2  H  10.751 -22.471 -13.641 1.00 . A P .   20 MET HG2  1 1 
        8 3342 1 1 20 MET HG3  H  12.461 -22.490 -13.272 1.00 . A P .   20 MET HG3  1 1 
        8 3343 1 1 20 MET N    N   9.525 -23.889 -10.062 1.00 . A P .   20 MET N    1 1 
        8 3344 1 1 20 MET O    O  10.287 -26.278 -11.469 1.00 . A P .   20 MET O    1 1 
        8 3345 1 1 20 MET SD   S  11.743 -24.520 -14.306 1.00 . A P .   20 MET SD   1 1 
        8 3346 1 1 21 CYS C    C   8.423 -26.487 -15.078 1.00 . A P .   21 CYS C    1 1 
        8 3347 1 1 21 CYS CA   C   8.558 -26.750 -13.595 1.00 . A P .   21 CYS CA   1 1 
        8 3348 1 1 21 CYS CB   C   7.229 -27.305 -13.062 1.00 . A P .   21 CYS CB   1 1 
        8 3349 1 1 21 CYS H    H   8.422 -24.708 -13.393 1.00 . A P .   21 CYS H    1 1 
        8 3350 1 1 21 CYS HA   H   9.359 -27.446 -13.398 1.00 . A P .   21 CYS HA   1 1 
        8 3351 1 1 21 CYS HB2  H   6.430 -26.652 -13.380 1.00 . A P .   21 CYS HB2  1 1 
        8 3352 1 1 21 CYS HB3  H   7.073 -28.286 -13.487 1.00 . A P .   21 CYS HB3  1 1 
        8 3353 1 1 21 CYS N    N   8.845 -25.487 -12.983 1.00 . A P .   21 CYS N    1 1 
        8 3354 1 1 21 CYS O    O   7.806 -25.474 -15.461 1.00 . A P .   21 CYS O    1 1 
        8 3355 1 1 21 CYS SG   S   7.121 -27.456 -11.240 1.00 . A P .   21 CYS SG   1 1 
        8 3356 1 1 22 HYP C    C   7.534 -27.572 -17.838 1.00 . A P .   22 HYP C    1 1 
        8 3357 1 1 22 HYP CA   C   8.907 -27.160 -17.370 1.00 . A P .   22 HYP CA   1 1 
        8 3358 1 1 22 HYP CB   C   9.959 -28.091 -17.962 1.00 . A P .   22 HYP CB   1 1 
        8 3359 1 1 22 HYP CD   C   9.831 -28.476 -15.560 1.00 . A P .   22 HYP CD   1 1 
        8 3360 1 1 22 HYP CG   C  10.529 -28.881 -16.834 1.00 . A P .   22 HYP CG   1 1 
        8 3361 1 1 22 HYP HA   H   9.099 -26.139 -17.669 1.00 . A P .   22 HYP HA   1 1 
        8 3362 1 1 22 HYP HB2  H   9.493 -28.736 -18.693 1.00 . A P .   22 HYP HB2  1 1 
        8 3363 1 1 22 HYP HB3  H  10.720 -27.498 -18.449 1.00 . A P .   22 HYP HB3  1 1 
        8 3364 1 1 22 HYP HD1  H  12.179 -28.513 -15.799 1.00 . A P .   22 HYP HD1  1 1 
        8 3365 1 1 22 HYP HD22 H   9.163 -29.259 -15.230 1.00 . A P .   22 HYP HD22 1 1 
        8 3366 1 1 22 HYP HD23 H  10.544 -28.219 -14.790 1.00 . A P .   22 HYP HD23 1 1 
        8 3367 1 1 22 HYP HG   H  10.403 -29.938 -17.023 1.00 . A P .   22 HYP HG   1 1 
        8 3368 1 1 22 HYP N    N   9.026 -27.320 -15.932 1.00 . A P .   22 HYP N    1 1 
        8 3369 1 1 22 HYP O    O   6.960 -28.524 -17.313 1.00 . A P .   22 HYP O    1 1 
        8 3370 1 1 22 HYP OD1  O  11.934 -28.569 -16.743 1.00 . A P .   22 HYP OD1  1 1 
        8 3371 1 1 23 SER C    C   5.475 -28.570 -19.786 1.00 . A P .   23 SER C    1 1 
        8 3372 1 1 23 SER CA   C   5.703 -27.103 -19.373 1.00 . A P .   23 SER CA   1 1 
        8 3373 1 1 23 SER CB   C   5.523 -26.175 -20.557 1.00 . A P .   23 SER CB   1 1 
        8 3374 1 1 23 SER H    H   7.572 -26.190 -19.270 1.00 . A P .   23 SER H    1 1 
        8 3375 1 1 23 SER HA   H   4.985 -26.829 -18.616 1.00 . A P .   23 SER HA   1 1 
        8 3376 1 1 23 SER HB2  H   6.163 -26.493 -21.367 1.00 . A P .   23 SER HB2  1 1 
        8 3377 1 1 23 SER HB3  H   4.491 -26.187 -20.876 1.00 . A P .   23 SER HB3  1 1 
        8 3378 1 1 23 SER HG   H   5.150 -24.517 -19.620 1.00 . A P .   23 SER HG   1 1 
        8 3379 1 1 23 SER N    N   7.034 -26.887 -18.838 1.00 . A P .   23 SER N    1 1 
        8 3380 1 1 23 SER O    O   4.387 -29.121 -19.572 1.00 . A P .   23 SER O    1 1 
        8 3381 1 1 23 SER OG   O   5.873 -24.841 -20.182 1.00 . A P .   23 SER OG   1 1 
        8 3382 1 1 24 CYS C    C   6.089 -31.557 -19.605 1.00 . A P .   24 CYS C    1 1 
        8 3383 1 1 24 CYS CA   C   6.439 -30.592 -20.751 1.00 . A P .   24 CYS CA   1 1 
        8 3384 1 1 24 CYS CB   C   7.719 -31.039 -21.482 1.00 . A P .   24 CYS CB   1 1 
        8 3385 1 1 24 CYS H    H   7.371 -28.720 -20.413 1.00 . A P .   24 CYS H    1 1 
        8 3386 1 1 24 CYS HA   H   5.615 -30.642 -21.448 1.00 . A P .   24 CYS HA   1 1 
        8 3387 1 1 24 CYS HB2  H   7.910 -30.369 -22.307 1.00 . A P .   24 CYS HB2  1 1 
        8 3388 1 1 24 CYS HB3  H   8.550 -31.003 -20.794 1.00 . A P .   24 CYS HB3  1 1 
        8 3389 1 1 24 CYS N    N   6.522 -29.210 -20.305 1.00 . A P .   24 CYS N    1 1 
        8 3390 1 1 24 CYS O    O   5.500 -32.605 -19.843 1.00 . A P .   24 CYS O    1 1 
        8 3391 1 1 24 CYS SG   S   7.623 -32.740 -22.160 1.00 . A P .   24 CYS SG   1 1 
        8 3392 1 1 25 MET C    C   4.700 -31.664 -16.674 1.00 . A P .   25 MET C    1 1 
        8 3393 1 1 25 MET CA   C   6.030 -32.067 -17.262 1.00 . A P .   25 MET CA   1 1 
        8 3394 1 1 25 MET CB   C   7.113 -32.212 -16.206 1.00 . A P .   25 MET CB   1 1 
        8 3395 1 1 25 MET CE   C   6.206 -31.665 -13.129 1.00 . A P .   25 MET CE   1 1 
        8 3396 1 1 25 MET CG   C   7.535 -30.979 -15.483 1.00 . A P .   25 MET CG   1 1 
        8 3397 1 1 25 MET H    H   6.904 -30.381 -18.176 1.00 . A P .   25 MET H    1 1 
        8 3398 1 1 25 MET HA   H   5.901 -33.032 -17.716 1.00 . A P .   25 MET HA   1 1 
        8 3399 1 1 25 MET HB2  H   6.763 -32.912 -15.466 1.00 . A P .   25 MET HB2  1 1 
        8 3400 1 1 25 MET HB3  H   7.977 -32.633 -16.696 1.00 . A P .   25 MET HB3  1 1 
        8 3401 1 1 25 MET HE1  H   7.175 -31.857 -12.692 1.00 . A P .   25 MET HE1  1 1 
        8 3402 1 1 25 MET HE2  H   5.509 -31.392 -12.351 1.00 . A P .   25 MET HE2  1 1 
        8 3403 1 1 25 MET HE3  H   5.854 -32.552 -13.636 1.00 . A P .   25 MET HE3  1 1 
        8 3404 1 1 25 MET HG2  H   8.404 -31.323 -14.957 1.00 . A P .   25 MET HG2  1 1 
        8 3405 1 1 25 MET HG3  H   7.817 -30.225 -16.203 1.00 . A P .   25 MET HG3  1 1 
        8 3406 1 1 25 MET N    N   6.411 -31.209 -18.361 1.00 . A P .   25 MET N    1 1 
        8 3407 1 1 25 MET O    O   4.104 -32.385 -15.895 1.00 . A P .   25 MET O    1 1 
        8 3408 1 1 25 MET SD   S   6.332 -30.316 -14.303 1.00 . A P .   25 MET SD   1 1 
        8 3409 1 1 26 CYS C    C   1.836 -30.602 -17.435 1.00 . A P .   26 CYS C    1 1 
        8 3410 1 1 26 CYS CA   C   2.960 -30.003 -16.598 1.00 . A P .   26 CYS CA   1 1 
        8 3411 1 1 26 CYS CB   C   2.924 -28.472 -16.694 1.00 . A P .   26 CYS CB   1 1 
        8 3412 1 1 26 CYS H    H   4.772 -29.974 -17.689 1.00 . A P .   26 CYS H    1 1 
        8 3413 1 1 26 CYS HA   H   2.834 -30.298 -15.567 1.00 . A P .   26 CYS HA   1 1 
        8 3414 1 1 26 CYS HB2  H   2.990 -28.183 -17.732 1.00 . A P .   26 CYS HB2  1 1 
        8 3415 1 1 26 CYS HB3  H   1.987 -28.120 -16.289 1.00 . A P .   26 CYS HB3  1 1 
        8 3416 1 1 26 CYS N    N   4.233 -30.508 -17.069 1.00 . A P .   26 CYS N    1 1 
        8 3417 1 1 26 CYS O    O   0.824 -31.079 -16.910 1.00 . A P .   26 CYS O    1 1 
        8 3418 1 1 26 CYS SG   S   4.272 -27.623 -15.807 1.00 . A P .   26 CYS SG   1 1 
        8 3419 1 1 27 THR C    C   1.300 -32.595 -19.935 1.00 . A P .   27 THR C    1 1 
        8 3420 1 1 27 THR CA   C   1.045 -31.120 -19.658 1.00 . A P .   27 THR CA   1 1 
        8 3421 1 1 27 THR CB   C   1.109 -30.339 -20.973 1.00 . A P .   27 THR CB   1 1 
        8 3422 1 1 27 THR CG2  C   0.610 -28.911 -20.779 1.00 . A P .   27 THR CG2  1 1 
        8 3423 1 1 27 THR H    H   2.839 -30.205 -19.129 1.00 . A P .   27 THR H    1 1 
        8 3424 1 1 27 THR HA   H   0.063 -30.989 -19.229 1.00 . A P .   27 THR HA   1 1 
        8 3425 1 1 27 THR HB   H   0.496 -30.841 -21.709 1.00 . A P .   27 THR HB   1 1 
        8 3426 1 1 27 THR HG1  H   2.725 -29.420 -21.702 1.00 . A P .   27 THR HG1  1 1 
        8 3427 1 1 27 THR HG21 H   0.677 -28.378 -21.715 1.00 . A P .   27 THR HG21 1 1 
        8 3428 1 1 27 THR HG22 H  -0.419 -28.935 -20.451 1.00 . A P .   27 THR HG22 1 1 
        8 3429 1 1 27 THR HG23 H   1.213 -28.411 -20.035 1.00 . A P .   27 THR HG23 1 1 
        8 3430 1 1 27 THR N    N   2.025 -30.597 -18.739 1.00 . A P .   27 THR N    1 1 
        8 3431 1 1 27 THR O    O   0.368 -33.350 -20.279 1.00 . A P .   27 THR O    1 1 
        8 3432 1 1 27 THR OG1  O   2.476 -30.319 -21.426 1.00 . A P .   27 THR OG1  1 1 
        8 3433 1 1 28 ASN C    C   3.163 -34.508 -21.574 1.00 . A P .   28 ASN C    1 1 
        8 3434 1 1 28 ASN CA   C   3.081 -34.336 -20.048 1.00 . A P .   28 ASN CA   1 1 
        8 3435 1 1 28 ASN CB   C   2.262 -35.447 -19.320 1.00 . A P .   28 ASN CB   1 1 
        8 3436 1 1 28 ASN CG   C   2.856 -36.849 -19.447 1.00 . A P .   28 ASN CG   1 1 
        8 3437 1 1 28 ASN H    H   3.206 -32.340 -19.402 1.00 . A P .   28 ASN H    1 1 
        8 3438 1 1 28 ASN HA   H   4.101 -34.327 -19.689 1.00 . A P .   28 ASN HA   1 1 
        8 3439 1 1 28 ASN HB2  H   2.207 -35.205 -18.270 1.00 . A P .   28 ASN HB2  1 1 
        8 3440 1 1 28 ASN HB3  H   1.261 -35.458 -19.725 1.00 . A P .   28 ASN HB3  1 1 
        8 3441 1 1 28 ASN HD21 H   4.006 -36.520 -17.875 1.00 . A P .   28 ASN HD21 1 1 
        8 3442 1 1 28 ASN HD22 H   4.198 -38.055 -18.639 1.00 . A P .   28 ASN HD22 1 1 
        8 3443 1 1 28 ASN N    N   2.566 -32.992 -19.754 1.00 . A P .   28 ASN N    1 1 
        8 3444 1 1 28 ASN ND2  N   3.762 -37.181 -18.571 1.00 . A P .   28 ASN ND2  1 1 
        8 3445 1 1 28 ASN O    O   3.046 -35.592 -22.134 1.00 . A P .   28 ASN O    1 1 
        8 3446 1 1 28 ASN OD1  O   2.480 -37.634 -20.324 1.00 . A P .   28 ASN OD1  1 1 
        8 3447 1 1 29 THR C    C   4.572 -32.267 -24.021 1.00 . A P .   29 THR C    1 1 
        8 3448 1 1 29 THR CA   C   3.555 -33.361 -23.666 1.00 . A P .   29 THR CA   1 1 
        8 3449 1 1 29 THR CB   C   2.204 -33.063 -24.363 1.00 . A P .   29 THR CB   1 1 
        8 3450 1 1 29 THR CG2  C   2.330 -33.181 -25.880 1.00 . A P .   29 THR CG2  1 1 
        8 3451 1 1 29 THR H    H   3.441 -32.538 -21.767 1.00 . A P .   29 THR H    1 1 
        8 3452 1 1 29 THR HA   H   3.920 -34.324 -23.996 1.00 . A P .   29 THR HA   1 1 
        8 3453 1 1 29 THR HB   H   1.891 -32.062 -24.105 1.00 . A P .   29 THR HB   1 1 
        8 3454 1 1 29 THR HG1  H   1.687 -34.645 -23.359 1.00 . A P .   29 THR HG1  1 1 
        8 3455 1 1 29 THR HG21 H   1.377 -32.957 -26.339 1.00 . A P .   29 THR HG21 1 1 
        8 3456 1 1 29 THR HG22 H   3.074 -32.483 -26.233 1.00 . A P .   29 THR HG22 1 1 
        8 3457 1 1 29 THR HG23 H   2.625 -34.188 -26.138 1.00 . A P .   29 THR HG23 1 1 
        8 3458 1 1 29 THR N    N   3.387 -33.395 -22.242 1.00 . A P .   29 THR N    1 1 
        8 3459 1 1 29 THR O    O   4.364 -31.093 -23.705 1.00 . A P .   29 THR O    1 1 
        8 3460 1 1 29 THR OG1  O   1.209 -34.003 -23.903 1.00 . A P .   29 THR OG1  1 1 
        8 3461 1 1 30 CYS C    C   6.261 -30.962 -26.334 1.00 . A P .   30 CYS C    1 1 
        8 3462 1 1 30 CYS CA   C   6.681 -31.658 -25.037 1.00 . A P .   30 CYS CA   1 1 
        8 3463 1 1 30 CYS CB   C   8.074 -32.290 -25.211 1.00 . A P .   30 CYS CB   1 1 
        8 3464 1 1 30 CYS H    H   5.808 -33.602 -24.812 1.00 . A P .   30 CYS H    1 1 
        8 3465 1 1 30 CYS HA   H   6.728 -30.911 -24.259 1.00 . A P .   30 CYS HA   1 1 
        8 3466 1 1 30 CYS HB2  H   7.976 -33.173 -25.823 1.00 . A P .   30 CYS HB2  1 1 
        8 3467 1 1 30 CYS HB3  H   8.702 -31.584 -25.733 1.00 . A P .   30 CYS HB3  1 1 
        8 3468 1 1 30 CYS N    N   5.672 -32.643 -24.624 1.00 . A P .   30 CYS N    1 1 
        8 3469 1 1 30 CYS O    O   5.272 -31.369 -26.990 1.00 . A P .   30 CYS O    1 1 
        8 3470 1 1 30 CYS SG   S   8.971 -32.807 -23.675 1.00 . A P .   30 CYS SG   1 1 
        8 3471 2 2  1 A2G C1   C  10.269  -7.123 -10.747 1.00 . B P . 1031 A2G C1   1 1 
        8 3472 2 2  1 A2G C2   C  10.522  -6.511  -9.386 1.00 . B P . 1031 A2G C2   1 1 
        8 3473 2 2  1 A2G C3   C   9.276  -6.693  -8.545 1.00 . B P . 1031 A2G C3   1 1 
        8 3474 2 2  1 A2G C4   C   8.099  -6.032  -9.228 1.00 . B P . 1031 A2G C4   1 1 
        8 3475 2 2  1 A2G C5   C   7.902  -6.680 -10.585 1.00 . B P . 1031 A2G C5   1 1 
        8 3476 2 2  1 A2G C6   C   6.733  -6.084 -11.344 1.00 . B P . 1031 A2G C6   1 1 
        8 3477 2 2  1 A2G C7   C  12.800  -7.162  -9.135 1.00 . B P . 1031 A2G C7   1 1 
        8 3478 2 2  1 A2G C8   C  13.729  -8.240  -8.695 1.00 . B P . 1031 A2G C8   1 1 
        8 3479 2 2  1 A2G H1   H  11.144  -6.962 -11.395 1.00 . B P . 1031 A2G H1   1 1 
        8 3480 2 2  1 A2G H14  H   5.978  -5.787 -10.630 1.00 . B P . 1031 A2G H14  1 1 
        8 3481 2 2  1 A2G H2   H  10.814  -5.451  -9.467 1.00 . B P . 1031 A2G H2   1 1 
        8 3482 2 2  1 A2G H3   H   9.083  -7.777  -8.468 1.00 . B P . 1031 A2G H3   1 1 
        8 3483 2 2  1 A2G H4   H   7.194  -6.194  -8.624 1.00 . B P . 1031 A2G H4   1 1 
        8 3484 2 2  1 A2G H5   H   7.739  -7.758 -10.458 1.00 . B P . 1031 A2G H5   1 1 
        8 3485 2 2  1 A2G H6   H   7.062  -5.228 -11.907 1.00 . B P . 1031 A2G H6   1 1 
        8 3486 2 2  1 A2G H8   H  14.585  -7.802  -8.202 1.00 . B P . 1031 A2G H8   1 1 
        8 3487 2 2  1 A2G H8A  H  13.226  -8.910  -8.012 1.00 . B P . 1031 A2G H8A  1 1 
        8 3488 2 2  1 A2G H8B  H  14.062  -8.795  -9.559 1.00 . B P . 1031 A2G H8B  1 1 
        8 3489 2 2  1 A2G HN2  H  11.220  -8.004  -8.184 1.00 . B P . 1031 A2G HN2  1 1 
        8 3490 2 2  1 A2G HO4  H   9.240  -4.430  -9.037 1.00 . B P . 1031 A2G HO4  1 1 
        8 3491 2 2  1 A2G N2   N  11.557  -7.300  -8.784 1.00 . B P . 1031 A2G N2   1 1 
        8 3492 2 2  1 A2G O    O   9.104  -6.510 -11.379 1.00 . B P . 1031 A2G O    1 1 
        8 3493 2 2  1 A2G O3   O   9.465  -6.110  -7.246 1.00 . B P . 1031 A2G O3   1 1 
        8 3494 2 2  1 A2G O4   O   8.371  -4.641  -9.406 1.00 . B P . 1031 A2G O4   1 1 
        8 3495 2 2  1 A2G O6   O   6.191  -7.027 -12.296 1.00 . B P . 1031 A2G O6   1 1 
        8 3496 2 2  1 A2G O7   O  13.188  -6.246  -9.864 1.00 . B P . 1031 A2G O7   1 1 
        9 3497 1 1  1 ALA C    C  -4.755  -4.878  -5.297 1.00 . A P .    1 ALA C    1 1 
        9 3498 1 1  1 ALA CA   C  -6.033  -4.901  -4.462 1.00 . A P .    1 ALA CA   1 1 
        9 3499 1 1  1 ALA CB   C  -5.953  -5.994  -3.407 1.00 . A P .    1 ALA CB   1 1 
        9 3500 1 1  1 ALA HA   H  -6.160  -3.948  -3.971 1.00 . A P .    1 ALA HA   1 1 
        9 3501 1 1  1 ALA HB1  H  -5.109  -5.809  -2.760 1.00 . A P .    1 ALA HB1  1 1 
        9 3502 1 1  1 ALA HB2  H  -6.862  -5.995  -2.825 1.00 . A P .    1 ALA HB2  1 1 
        9 3503 1 1  1 ALA HB3  H  -5.828  -6.952  -3.891 1.00 . A P .    1 ALA HB3  1 1 
        9 3504 1 1  1 ALA N    N  -7.181  -5.129  -5.327 1.00 . A P .    1 ALA N    1 1 
        9 3505 1 1  1 ALA O    O  -4.705  -5.527  -6.347 1.00 . A P .    1 ALA O    1 1 
        9 3506 1 1  2 HYP C    C  -1.707  -5.344  -5.446 1.00 . A P .    2 HYP C    1 1 
        9 3507 1 1  2 HYP CA   C  -2.450  -4.042  -5.574 1.00 . A P .    2 HYP CA   1 1 
        9 3508 1 1  2 HYP CB   C  -1.691  -2.911  -4.860 1.00 . A P .    2 HYP CB   1 1 
        9 3509 1 1  2 HYP CD   C  -3.748  -3.190  -3.735 1.00 . A P .    2 HYP CD   1 1 
        9 3510 1 1  2 HYP CG   C  -2.754  -2.159  -4.153 1.00 . A P .    2 HYP CG   1 1 
        9 3511 1 1  2 HYP HA   H  -2.573  -3.801  -6.620 1.00 . A P .    2 HYP HA   1 1 
        9 3512 1 1  2 HYP HB2  H  -0.977  -3.334  -4.168 1.00 . A P .    2 HYP HB2  1 1 
        9 3513 1 1  2 HYP HB3  H  -1.182  -2.294  -5.584 1.00 . A P .    2 HYP HB3  1 1 
        9 3514 1 1  2 HYP HD1  H  -3.226  -1.566  -5.993 1.00 . A P .    2 HYP HD1  1 1 
        9 3515 1 1  2 HYP HD22 H  -3.428  -3.691  -2.833 1.00 . A P .    2 HYP HD22 1 1 
        9 3516 1 1  2 HYP HD23 H  -4.726  -2.750  -3.605 1.00 . A P .    2 HYP HD23 1 1 
        9 3517 1 1  2 HYP HG   H  -2.362  -1.614  -3.305 1.00 . A P .    2 HYP HG   1 1 
        9 3518 1 1  2 HYP N    N  -3.732  -4.096  -4.882 1.00 . A P .    2 HYP N    1 1 
        9 3519 1 1  2 HYP O    O  -1.295  -5.744  -4.343 1.00 . A P .    2 HYP O    1 1 
        9 3520 1 1  2 HYP OD1  O  -3.374  -1.257  -5.084 1.00 . A P .    2 HYP OD1  1 1 
        9 3521 1 1  3 TRP C    C   0.580  -7.055  -6.458 1.00 . A P .    3 TRP C    1 1 
        9 3522 1 1  3 TRP CA   C  -0.913  -7.276  -6.616 1.00 . A P .    3 TRP CA   1 1 
        9 3523 1 1  3 TRP CB   C  -1.210  -7.907  -7.978 1.00 . A P .    3 TRP CB   1 1 
        9 3524 1 1  3 TRP CD1  C   0.330  -9.867  -8.566 1.00 . A P .    3 TRP CD1  1 1 
        9 3525 1 1  3 TRP CD2  C  -1.662 -10.452  -7.748 1.00 . A P .    3 TRP CD2  1 1 
        9 3526 1 1  3 TRP CE2  C  -0.934 -11.615  -8.027 1.00 . A P .    3 TRP CE2  1 1 
        9 3527 1 1  3 TRP CE3  C  -2.949 -10.570  -7.222 1.00 . A P .    3 TRP CE3  1 1 
        9 3528 1 1  3 TRP CG   C  -0.838  -9.345  -8.095 1.00 . A P .    3 TRP CG   1 1 
        9 3529 1 1  3 TRP CH2  C  -2.703 -12.970  -7.288 1.00 . A P .    3 TRP CH2  1 1 
        9 3530 1 1  3 TRP CZ2  C  -1.445 -12.885  -7.802 1.00 . A P .    3 TRP CZ2  1 1 
        9 3531 1 1  3 TRP CZ3  C  -3.455 -11.828  -6.999 1.00 . A P .    3 TRP CZ3  1 1 
        9 3532 1 1  3 TRP H    H  -1.962  -5.650  -7.377 1.00 . A P .    3 TRP H    1 1 
        9 3533 1 1  3 TRP HA   H  -1.288  -7.924  -5.838 1.00 . A P .    3 TRP HA   1 1 
        9 3534 1 1  3 TRP HB2  H  -2.270  -7.833  -8.173 1.00 . A P .    3 TRP HB2  1 1 
        9 3535 1 1  3 TRP HB3  H  -0.676  -7.357  -8.739 1.00 . A P .    3 TRP HB3  1 1 
        9 3536 1 1  3 TRP HD1  H   1.164  -9.278  -8.917 1.00 . A P .    3 TRP HD1  1 1 
        9 3537 1 1  3 TRP HE1  H   0.971 -11.867  -8.808 1.00 . A P .    3 TRP HE1  1 1 
        9 3538 1 1  3 TRP HE3  H  -3.542  -9.696  -6.993 1.00 . A P .    3 TRP HE3  1 1 
        9 3539 1 1  3 TRP HH2  H  -3.143 -13.937  -7.097 1.00 . A P .    3 TRP HH2  1 1 
        9 3540 1 1  3 TRP HZ2  H  -0.874 -13.775  -8.021 1.00 . A P .    3 TRP HZ2  1 1 
        9 3541 1 1  3 TRP HZ3  H  -4.449 -11.943  -6.592 1.00 . A P .    3 TRP HZ3  1 1 
        9 3542 1 1  3 TRP N    N  -1.577  -6.013  -6.551 1.00 . A P .    3 TRP N    1 1 
        9 3543 1 1  3 TRP NE1  N   0.272 -11.233  -8.529 1.00 . A P .    3 TRP NE1  1 1 
        9 3544 1 1  3 TRP O    O   1.158  -6.167  -7.120 1.00 . A P .    3 TRP O    1 1 
        9 3545 1 1  4 LEU C    C   3.224  -8.559  -6.498 1.00 . A P .    4 LEU C    1 1 
        9 3546 1 1  4 LEU CA   C   2.620  -7.738  -5.403 1.00 . A P .    4 LEU CA   1 1 
        9 3547 1 1  4 LEU CB   C   3.090  -8.262  -4.019 1.00 . A P .    4 LEU CB   1 1 
        9 3548 1 1  4 LEU CD1  C   3.230  -6.007  -2.883 1.00 . A P .    4 LEU CD1  1 1 
        9 3549 1 1  4 LEU CD2  C   1.252  -7.484  -2.435 1.00 . A P .    4 LEU CD2  1 1 
        9 3550 1 1  4 LEU CG   C   2.738  -7.436  -2.761 1.00 . A P .    4 LEU CG   1 1 
        9 3551 1 1  4 LEU H    H   0.690  -8.465  -5.053 1.00 . A P .    4 LEU H    1 1 
        9 3552 1 1  4 LEU HA   H   2.923  -6.709  -5.533 1.00 . A P .    4 LEU HA   1 1 
        9 3553 1 1  4 LEU HB2  H   2.670  -9.248  -3.884 1.00 . A P .    4 LEU HB2  1 1 
        9 3554 1 1  4 LEU HB3  H   4.164  -8.368  -4.058 1.00 . A P .    4 LEU HB3  1 1 
        9 3555 1 1  4 LEU HD11 H   2.763  -5.538  -3.736 1.00 . A P .    4 LEU HD11 1 1 
        9 3556 1 1  4 LEU HD12 H   2.977  -5.460  -1.986 1.00 . A P .    4 LEU HD12 1 1 
        9 3557 1 1  4 LEU HD13 H   4.302  -6.009  -3.015 1.00 . A P .    4 LEU HD13 1 1 
        9 3558 1 1  4 LEU HD21 H   1.055  -6.888  -1.556 1.00 . A P .    4 LEU HD21 1 1 
        9 3559 1 1  4 LEU HD22 H   0.688  -7.093  -3.270 1.00 . A P .    4 LEU HD22 1 1 
        9 3560 1 1  4 LEU HD23 H   0.956  -8.506  -2.252 1.00 . A P .    4 LEU HD23 1 1 
        9 3561 1 1  4 LEU HG   H   3.280  -7.871  -1.932 1.00 . A P .    4 LEU HG   1 1 
        9 3562 1 1  4 LEU N    N   1.196  -7.805  -5.577 1.00 . A P .    4 LEU N    1 1 
        9 3563 1 1  4 LEU O    O   3.186  -9.789  -6.458 1.00 . A P .    4 LEU O    1 1 
        9 3564 1 1  5 VAL C    C   5.632  -9.109  -8.391 1.00 . A P .    5 VAL C    1 1 
        9 3565 1 1  5 VAL CA   C   4.225  -8.600  -8.634 1.00 . A P .    5 VAL CA   1 1 
        9 3566 1 1  5 VAL CB   C   4.151  -7.762  -9.955 1.00 . A P .    5 VAL CB   1 1 
        9 3567 1 1  5 VAL CG1  C   2.705  -7.449 -10.308 1.00 . A P .    5 VAL CG1  1 1 
        9 3568 1 1  5 VAL CG2  C   4.961  -6.473  -9.857 1.00 . A P .    5 VAL CG2  1 1 
        9 3569 1 1  5 VAL H    H   3.781  -6.923  -7.438 1.00 . A P .    5 VAL H    1 1 
        9 3570 1 1  5 VAL HA   H   3.591  -9.466  -8.757 1.00 . A P .    5 VAL HA   1 1 
        9 3571 1 1  5 VAL HB   H   4.559  -8.367 -10.751 1.00 . A P .    5 VAL HB   1 1 
        9 3572 1 1  5 VAL HG11 H   2.161  -8.371 -10.451 1.00 . A P .    5 VAL HG11 1 1 
        9 3573 1 1  5 VAL HG12 H   2.254  -6.890  -9.502 1.00 . A P .    5 VAL HG12 1 1 
        9 3574 1 1  5 VAL HG13 H   2.672  -6.861 -11.213 1.00 . A P .    5 VAL HG13 1 1 
        9 3575 1 1  5 VAL HG21 H   5.997  -6.712  -9.666 1.00 . A P .    5 VAL HG21 1 1 
        9 3576 1 1  5 VAL HG22 H   4.881  -5.929 -10.785 1.00 . A P .    5 VAL HG22 1 1 
        9 3577 1 1  5 VAL HG23 H   4.576  -5.865  -9.051 1.00 . A P .    5 VAL HG23 1 1 
        9 3578 1 1  5 VAL N    N   3.720  -7.904  -7.496 1.00 . A P .    5 VAL N    1 1 
        9 3579 1 1  5 VAL O    O   6.506  -8.366  -7.870 1.00 . A P .    5 VAL O    1 1 
        9 3580 1 1  6 PRO C    C   8.012 -10.440  -9.810 1.00 . A P .    6 PRO C    1 1 
        9 3581 1 1  6 PRO CA   C   7.199 -10.956  -8.632 1.00 . A P .    6 PRO CA   1 1 
        9 3582 1 1  6 PRO CB   C   6.957 -12.467  -8.755 1.00 . A P .    6 PRO CB   1 1 
        9 3583 1 1  6 PRO CD   C   4.853 -11.389  -9.100 1.00 . A P .    6 PRO CD   1 1 
        9 3584 1 1  6 PRO CG   C   5.670 -12.586  -9.493 1.00 . A P .    6 PRO CG   1 1 
        9 3585 1 1  6 PRO HA   H   7.696 -10.719  -7.704 1.00 . A P .    6 PRO HA   1 1 
        9 3586 1 1  6 PRO HB2  H   7.771 -12.924  -9.300 1.00 . A P .    6 PRO HB2  1 1 
        9 3587 1 1  6 PRO HB3  H   6.885 -12.905  -7.770 1.00 . A P .    6 PRO HB3  1 1 
        9 3588 1 1  6 PRO HD2  H   4.282 -11.028  -9.943 1.00 . A P .    6 PRO HD2  1 1 
        9 3589 1 1  6 PRO HD3  H   4.195 -11.634  -8.278 1.00 . A P .    6 PRO HD3  1 1 
        9 3590 1 1  6 PRO HG2  H   5.856 -12.577 -10.556 1.00 . A P .    6 PRO HG2  1 1 
        9 3591 1 1  6 PRO HG3  H   5.164 -13.497  -9.210 1.00 . A P .    6 PRO HG3  1 1 
        9 3592 1 1  6 PRO N    N   5.870 -10.391  -8.691 1.00 . A P .    6 PRO N    1 1 
        9 3593 1 1  6 PRO O    O   7.541  -9.604 -10.579 1.00 . A P .    6 PRO O    1 1 
        9 3594 1 1  7 SER C    C   9.880 -11.431 -12.183 1.00 . A P .    7 SER C    1 1 
        9 3595 1 1  7 SER CA   C  10.030 -10.453 -11.030 1.00 . A P .    7 SER CA   1 1 
        9 3596 1 1  7 SER CB   C  11.428 -10.385 -10.502 1.00 . A P .    7 SER CB   1 1 
        9 3597 1 1  7 SER H    H   9.577 -11.505  -9.287 1.00 . A P .    7 SER H    1 1 
        9 3598 1 1  7 SER HA   H   9.712  -9.469 -11.342 1.00 . A P .    7 SER HA   1 1 
        9 3599 1 1  7 SER HB2  H  11.830 -11.382 -10.396 1.00 . A P .    7 SER HB2  1 1 
        9 3600 1 1  7 SER HB3  H  12.050  -9.795 -11.158 1.00 . A P .    7 SER HB3  1 1 
        9 3601 1 1  7 SER N    N   9.198 -10.882  -9.941 1.00 . A P .    7 SER N    1 1 
        9 3602 1 1  7 SER O    O   8.898 -12.182 -12.210 1.00 . A P .    7 SER O    1 1 
        9 3603 1 1  7 SER OG   O  11.359  -9.748  -9.234 1.00 . A P .    7 SER OG   1 1 
        9 3604 1 1  8 GLN C    C  11.075 -13.778 -13.753 1.00 . A P .    8 GLN C    1 1 
        9 3605 1 1  8 GLN CA   C  10.713 -12.367 -14.237 1.00 . A P .    8 GLN CA   1 1 
        9 3606 1 1  8 GLN CB   C  11.520 -11.925 -15.471 1.00 . A P .    8 GLN CB   1 1 
        9 3607 1 1  8 GLN CD   C  13.709 -11.255 -16.494 1.00 . A P .    8 GLN CD   1 1 
        9 3608 1 1  8 GLN CG   C  12.980 -11.599 -15.218 1.00 . A P .    8 GLN CG   1 1 
        9 3609 1 1  8 GLN H    H  11.522 -10.758 -13.120 1.00 . A P .    8 GLN H    1 1 
        9 3610 1 1  8 GLN HA   H   9.665 -12.406 -14.495 1.00 . A P .    8 GLN HA   1 1 
        9 3611 1 1  8 GLN HB2  H  11.485 -12.715 -16.206 1.00 . A P .    8 GLN HB2  1 1 
        9 3612 1 1  8 GLN HB3  H  11.044 -11.051 -15.890 1.00 . A P .    8 GLN HB3  1 1 
        9 3613 1 1  8 GLN HE21 H  14.094 -13.159 -16.783 1.00 . A P .    8 GLN HE21 1 1 
        9 3614 1 1  8 GLN HE22 H  14.699 -12.073 -17.992 1.00 . A P .    8 GLN HE22 1 1 
        9 3615 1 1  8 GLN HG2  H  13.042 -10.757 -14.545 1.00 . A P .    8 GLN HG2  1 1 
        9 3616 1 1  8 GLN HG3  H  13.459 -12.456 -14.769 1.00 . A P .    8 GLN HG3  1 1 
        9 3617 1 1  8 GLN N    N  10.792 -11.414 -13.144 1.00 . A P .    8 GLN N    1 1 
        9 3618 1 1  8 GLN NE2  N  14.220 -12.253 -17.151 1.00 . A P .    8 GLN NE2  1 1 
        9 3619 1 1  8 GLN O    O  12.253 -14.176 -13.691 1.00 . A P .    8 GLN O    1 1 
        9 3620 1 1  8 GLN OE1  O  13.777 -10.095 -16.904 1.00 . A P .    8 GLN OE1  1 1 
        9 3621 1 1  9 ILE C    C   9.076 -16.643 -13.359 1.00 . A P .    9 ILE C    1 1 
        9 3622 1 1  9 ILE CA   C  10.183 -15.806 -12.768 1.00 . A P .    9 ILE CA   1 1 
        9 3623 1 1  9 ILE CB   C   9.978 -15.776 -11.222 1.00 . A P .    9 ILE CB   1 1 
        9 3624 1 1  9 ILE CD1  C  10.614 -14.492  -9.097 1.00 . A P .    9 ILE CD1  1 1 
        9 3625 1 1  9 ILE CG1  C  10.788 -14.637 -10.589 1.00 . A P .    9 ILE CG1  1 1 
        9 3626 1 1  9 ILE CG2  C  10.359 -17.123 -10.592 1.00 . A P .    9 ILE CG2  1 1 
        9 3627 1 1  9 ILE H    H   9.163 -14.093 -13.358 1.00 . A P .    9 ILE H    1 1 
        9 3628 1 1  9 ILE HA   H  11.154 -16.221 -12.995 1.00 . A P .    9 ILE HA   1 1 
        9 3629 1 1  9 ILE HB   H   8.928 -15.614 -11.040 1.00 . A P .    9 ILE HB   1 1 
        9 3630 1 1  9 ILE HD11 H   9.576 -14.295  -8.873 1.00 . A P .    9 ILE HD11 1 1 
        9 3631 1 1  9 ILE HD12 H  10.922 -15.405  -8.609 1.00 . A P .    9 ILE HD12 1 1 
        9 3632 1 1  9 ILE HD13 H  11.220 -13.669  -8.743 1.00 . A P .    9 ILE HD13 1 1 
        9 3633 1 1  9 ILE HG12 H  11.830 -14.781 -10.818 1.00 . A P .    9 ILE HG12 1 1 
        9 3634 1 1  9 ILE HG13 H  10.471 -13.713 -11.051 1.00 . A P .    9 ILE HG13 1 1 
        9 3635 1 1  9 ILE HG21 H  11.398 -17.334 -10.800 1.00 . A P .    9 ILE HG21 1 1 
        9 3636 1 1  9 ILE HG22 H  10.205 -17.076  -9.523 1.00 . A P .    9 ILE HG22 1 1 
        9 3637 1 1  9 ILE HG23 H   9.744 -17.905 -11.013 1.00 . A P .    9 ILE HG23 1 1 
        9 3638 1 1  9 ILE N    N  10.062 -14.485 -13.320 1.00 . A P .    9 ILE N    1 1 
        9 3639 1 1  9 ILE O    O   7.996 -16.125 -13.643 1.00 . A P .    9 ILE O    1 1 
        9 3640 1 1 10 THR C    C   7.761 -19.538 -12.883 1.00 . A P .   10 THR C    1 1 
        9 3641 1 1 10 THR CA   C   8.341 -18.780 -14.055 1.00 . A P .   10 THR CA   1 1 
        9 3642 1 1 10 THR CB   C   8.956 -19.813 -14.991 1.00 . A P .   10 THR CB   1 1 
        9 3643 1 1 10 THR CG2  C   7.890 -20.398 -15.907 1.00 . A P .   10 THR CG2  1 1 
        9 3644 1 1 10 THR H    H  10.224 -18.222 -13.346 1.00 . A P .   10 THR H    1 1 
        9 3645 1 1 10 THR HA   H   7.575 -18.230 -14.580 1.00 . A P .   10 THR HA   1 1 
        9 3646 1 1 10 THR HB   H   9.328 -20.597 -14.346 1.00 . A P .   10 THR HB   1 1 
        9 3647 1 1 10 THR HG1  H  10.655 -19.814 -16.032 1.00 . A P .   10 THR HG1  1 1 
        9 3648 1 1 10 THR HG21 H   8.341 -21.127 -16.565 1.00 . A P .   10 THR HG21 1 1 
        9 3649 1 1 10 THR HG22 H   7.126 -20.875 -15.312 1.00 . A P .   10 THR HG22 1 1 
        9 3650 1 1 10 THR HG23 H   7.447 -19.608 -16.493 1.00 . A P .   10 THR HG23 1 1 
        9 3651 1 1 10 THR N    N   9.333 -17.885 -13.556 1.00 . A P .   10 THR N    1 1 
        9 3652 1 1 10 THR O    O   8.480 -19.903 -11.950 1.00 . A P .   10 THR O    1 1 
        9 3653 1 1 10 THR OG1  O   9.956 -19.181 -15.803 1.00 . A P .   10 THR OG1  1 1 
        9 3654 1 1 11 THR C    C   5.855 -21.988 -12.422 1.00 . A P .   11 THR C    1 1 
        9 3655 1 1 11 THR CA   C   5.841 -20.539 -11.957 1.00 . A P .   11 THR CA   1 1 
        9 3656 1 1 11 THR CB   C   4.387 -20.045 -11.779 1.00 . A P .   11 THR CB   1 1 
        9 3657 1 1 11 THR CG2  C   4.353 -18.651 -11.169 1.00 . A P .   11 THR CG2  1 1 
        9 3658 1 1 11 THR H    H   5.997 -19.399 -13.691 1.00 . A P .   11 THR H    1 1 
        9 3659 1 1 11 THR HA   H   6.357 -20.476 -11.012 1.00 . A P .   11 THR HA   1 1 
        9 3660 1 1 11 THR HB   H   3.868 -20.731 -11.125 1.00 . A P .   11 THR HB   1 1 
        9 3661 1 1 11 THR HG1  H   4.127 -19.366 -13.637 1.00 . A P .   11 THR HG1  1 1 
        9 3662 1 1 11 THR HG21 H   4.832 -18.673 -10.202 1.00 . A P .   11 THR HG21 1 1 
        9 3663 1 1 11 THR HG22 H   4.877 -17.962 -11.816 1.00 . A P .   11 THR HG22 1 1 
        9 3664 1 1 11 THR HG23 H   3.328 -18.333 -11.057 1.00 . A P .   11 THR HG23 1 1 
        9 3665 1 1 11 THR N    N   6.507 -19.763 -12.933 1.00 . A P .   11 THR N    1 1 
        9 3666 1 1 11 THR O    O   5.993 -22.258 -13.626 1.00 . A P .   11 THR O    1 1 
        9 3667 1 1 11 THR OG1  O   3.728 -20.026 -13.048 1.00 . A P .   11 THR OG1  1 1 
        9 3668 1 1 12 CYS C    C   4.322 -24.588 -12.377 1.00 . A P .   12 CYS C    1 1 
        9 3669 1 1 12 CYS CA   C   5.704 -24.290 -11.871 1.00 . A P .   12 CYS CA   1 1 
        9 3670 1 1 12 CYS CB   C   6.067 -25.196 -10.672 1.00 . A P .   12 CYS CB   1 1 
        9 3671 1 1 12 CYS H    H   5.749 -22.632 -10.570 1.00 . A P .   12 CYS H    1 1 
        9 3672 1 1 12 CYS HA   H   6.410 -24.458 -12.672 1.00 . A P .   12 CYS HA   1 1 
        9 3673 1 1 12 CYS HB2  H   7.113 -25.046 -10.447 1.00 . A P .   12 CYS HB2  1 1 
        9 3674 1 1 12 CYS HB3  H   5.492 -24.911  -9.805 1.00 . A P .   12 CYS HB3  1 1 
        9 3675 1 1 12 CYS N    N   5.767 -22.902 -11.517 1.00 . A P .   12 CYS N    1 1 
        9 3676 1 1 12 CYS O    O   3.388 -24.641 -11.602 1.00 . A P .   12 CYS O    1 1 
        9 3677 1 1 12 CYS SG   S   5.830 -26.995 -10.962 1.00 . A P .   12 CYS SG   1 1 
        9 3678 1 1 13 CYS C    C   1.813 -23.964 -14.066 1.00 . A P .   13 CYS C    1 1 
        9 3679 1 1 13 CYS CA   C   2.916 -24.979 -14.363 1.00 . A P .   13 CYS CA   1 1 
        9 3680 1 1 13 CYS CB   C   2.500 -26.393 -13.961 1.00 . A P .   13 CYS CB   1 1 
        9 3681 1 1 13 CYS H    H   4.949 -24.425 -14.273 1.00 . A P .   13 CYS H    1 1 
        9 3682 1 1 13 CYS HA   H   3.103 -24.969 -15.426 1.00 . A P .   13 CYS HA   1 1 
        9 3683 1 1 13 CYS HB2  H   2.345 -26.432 -12.892 1.00 . A P .   13 CYS HB2  1 1 
        9 3684 1 1 13 CYS HB3  H   1.586 -26.661 -14.471 1.00 . A P .   13 CYS HB3  1 1 
        9 3685 1 1 13 CYS N    N   4.181 -24.634 -13.701 1.00 . A P .   13 CYS N    1 1 
        9 3686 1 1 13 CYS O    O   0.623 -24.278 -14.140 1.00 . A P .   13 CYS O    1 1 
        9 3687 1 1 13 CYS SG   S   3.761 -27.624 -14.397 1.00 . A P .   13 CYS SG   1 1 
        9 3688 1 1 14 GLY C    C   0.855 -21.667 -12.034 1.00 . A P .   14 GLY C    1 1 
        9 3689 1 1 14 GLY CA   C   1.259 -21.696 -13.482 1.00 . A P .   14 GLY CA   1 1 
        9 3690 1 1 14 GLY H    H   3.169 -22.520 -13.806 1.00 . A P .   14 GLY H    1 1 
        9 3691 1 1 14 GLY HA2  H   1.698 -20.743 -13.739 1.00 . A P .   14 GLY HA2  1 1 
        9 3692 1 1 14 GLY HA3  H   0.377 -21.848 -14.086 1.00 . A P .   14 GLY HA3  1 1 
        9 3693 1 1 14 GLY N    N   2.213 -22.738 -13.781 1.00 . A P .   14 GLY N    1 1 
        9 3694 1 1 14 GLY O    O  -0.054 -20.931 -11.651 1.00 . A P .   14 GLY O    1 1 
        9 3695 1 1 15 TYR C    C   1.998 -21.622  -8.963 1.00 . A P .   15 TYR C    1 1 
        9 3696 1 1 15 TYR CA   C   1.161 -22.526  -9.835 1.00 . A P .   15 TYR CA   1 1 
        9 3697 1 1 15 TYR CB   C   1.218 -23.959  -9.323 1.00 . A P .   15 TYR CB   1 1 
        9 3698 1 1 15 TYR CD1  C   0.683 -25.890 -10.860 1.00 . A P .   15 TYR CD1  1 1 
        9 3699 1 1 15 TYR CD2  C  -1.117 -24.853  -9.704 1.00 . A P .   15 TYR CD2  1 1 
        9 3700 1 1 15 TYR CE1  C  -0.193 -26.770 -11.455 1.00 . A P .   15 TYR CE1  1 1 
        9 3701 1 1 15 TYR CE2  C  -2.004 -25.734 -10.296 1.00 . A P .   15 TYR CE2  1 1 
        9 3702 1 1 15 TYR CG   C   0.243 -24.917  -9.978 1.00 . A P .   15 TYR CG   1 1 
        9 3703 1 1 15 TYR CZ   C  -1.534 -26.690 -11.170 1.00 . A P .   15 TYR CZ   1 1 
        9 3704 1 1 15 TYR H    H   2.290 -22.961 -11.549 1.00 . A P .   15 TYR H    1 1 
        9 3705 1 1 15 TYR HA   H   0.143 -22.186  -9.747 1.00 . A P .   15 TYR HA   1 1 
        9 3706 1 1 15 TYR HB2  H   2.226 -24.303  -9.524 1.00 . A P .   15 TYR HB2  1 1 
        9 3707 1 1 15 TYR HB3  H   1.055 -23.961  -8.256 1.00 . A P .   15 TYR HB3  1 1 
        9 3708 1 1 15 TYR HD1  H   1.739 -25.952 -11.083 1.00 . A P .   15 TYR HD1  1 1 
        9 3709 1 1 15 TYR HD2  H  -1.480 -24.103  -9.019 1.00 . A P .   15 TYR HD2  1 1 
        9 3710 1 1 15 TYR HE1  H   0.175 -27.519 -12.139 1.00 . A P .   15 TYR HE1  1 1 
        9 3711 1 1 15 TYR HE2  H  -3.059 -25.669 -10.070 1.00 . A P .   15 TYR HE2  1 1 
        9 3712 1 1 15 TYR HH   H  -1.982 -28.445 -11.765 1.00 . A P .   15 TYR HH   1 1 
        9 3713 1 1 15 TYR N    N   1.527 -22.441 -11.215 1.00 . A P .   15 TYR N    1 1 
        9 3714 1 1 15 TYR O    O   1.724 -20.424  -8.841 1.00 . A P .   15 TYR O    1 1 
        9 3715 1 1 15 TYR OH   O  -2.411 -27.573 -11.764 1.00 . A P .   15 TYR OH   1 1 
        9 3716 1 1 16 ASN C    C   5.118 -21.001  -8.137 1.00 . A P .   16 ASN C    1 1 
        9 3717 1 1 16 ASN CA   C   3.859 -21.462  -7.466 1.00 . A P .   16 ASN CA   1 1 
        9 3718 1 1 16 ASN CB   C   4.220 -22.367  -6.285 1.00 . A P .   16 ASN CB   1 1 
        9 3719 1 1 16 ASN CG   C   3.009 -22.938  -5.571 1.00 . A P .   16 ASN CG   1 1 
        9 3720 1 1 16 ASN H    H   3.251 -23.100  -8.613 1.00 . A P .   16 ASN H    1 1 
        9 3721 1 1 16 ASN HA   H   3.328 -20.601  -7.091 1.00 . A P .   16 ASN HA   1 1 
        9 3722 1 1 16 ASN HB2  H   4.826 -23.179  -6.657 1.00 . A P .   16 ASN HB2  1 1 
        9 3723 1 1 16 ASN HB3  H   4.802 -21.795  -5.579 1.00 . A P .   16 ASN HB3  1 1 
        9 3724 1 1 16 ASN HD21 H   4.022 -24.558  -5.070 1.00 . A P .   16 ASN HD21 1 1 
        9 3725 1 1 16 ASN HD22 H   2.382 -24.503  -4.557 1.00 . A P .   16 ASN HD22 1 1 
        9 3726 1 1 16 ASN N    N   3.028 -22.170  -8.406 1.00 . A P .   16 ASN N    1 1 
        9 3727 1 1 16 ASN ND2  N   3.154 -24.105  -5.010 1.00 . A P .   16 ASN ND2  1 1 
        9 3728 1 1 16 ASN O    O   5.637 -21.693  -9.000 1.00 . A P .   16 ASN O    1 1 
        9 3729 1 1 16 ASN OD1  O   1.950 -22.323  -5.523 1.00 . A P .   16 ASN OD1  1 1 
        9 3730 1 1 17 HYP C    C   8.087 -19.752  -7.570 1.00 . A P .   17 HYP C    1 1 
        9 3731 1 1 17 HYP CA   C   6.844 -19.245  -8.314 1.00 . A P .   17 HYP CA   1 1 
        9 3732 1 1 17 HYP CB   C   6.673 -17.754  -8.086 1.00 . A P .   17 HYP CB   1 1 
        9 3733 1 1 17 HYP CD   C   4.893 -18.858  -6.906 1.00 . A P .   17 HYP CD   1 1 
        9 3734 1 1 17 HYP CG   C   5.795 -17.649  -6.888 1.00 . A P .   17 HYP CG   1 1 
        9 3735 1 1 17 HYP HA   H   6.954 -19.439  -9.371 1.00 . A P .   17 HYP HA   1 1 
        9 3736 1 1 17 HYP HB2  H   7.639 -17.305  -7.909 1.00 . A P .   17 HYP HB2  1 1 
        9 3737 1 1 17 HYP HB3  H   6.207 -17.321  -8.956 1.00 . A P .   17 HYP HB3  1 1 
        9 3738 1 1 17 HYP HD1  H   4.781 -16.105  -6.139 1.00 . A P .   17 HYP HD1  1 1 
        9 3739 1 1 17 HYP HD22 H   4.780 -19.314  -5.934 1.00 . A P .   17 HYP HD22 1 1 
        9 3740 1 1 17 HYP HD23 H   3.922 -18.629  -7.319 1.00 . A P .   17 HYP HD23 1 1 
        9 3741 1 1 17 HYP HG   H   6.380 -17.606  -5.981 1.00 . A P .   17 HYP HG   1 1 
        9 3742 1 1 17 HYP N    N   5.589 -19.802  -7.791 1.00 . A P .   17 HYP N    1 1 
        9 3743 1 1 17 HYP O    O   9.224 -19.552  -8.030 1.00 . A P .   17 HYP O    1 1 
        9 3744 1 1 17 HYP OD1  O   5.011 -16.447  -7.018 1.00 . A P .   17 HYP OD1  1 1 
        9 3745 1 1 18 GLY C    C   9.568 -22.162  -6.337 1.00 . A P .   18 GLY C    1 1 
        9 3746 1 1 18 GLY CA   C   8.999 -20.941  -5.655 1.00 . A P .   18 GLY CA   1 1 
        9 3747 1 1 18 GLY H    H   6.986 -20.480  -6.029 1.00 . A P .   18 GLY H    1 1 
        9 3748 1 1 18 GLY HA2  H   9.772 -20.190  -5.567 1.00 . A P .   18 GLY HA2  1 1 
        9 3749 1 1 18 GLY HA3  H   8.657 -21.214  -4.669 1.00 . A P .   18 GLY HA3  1 1 
        9 3750 1 1 18 GLY N    N   7.884 -20.388  -6.412 1.00 . A P .   18 GLY N    1 1 
        9 3751 1 1 18 GLY O    O  10.689 -22.585  -6.072 1.00 . A P .   18 GLY O    1 1 
        9 3752 1 1 19 THR C    C   8.981 -23.488  -9.465 1.00 . A P .   19 THR C    1 1 
        9 3753 1 1 19 THR CA   C   9.174 -23.832  -8.002 1.00 . A P .   19 THR CA   1 1 
        9 3754 1 1 19 THR CB   C   8.368 -25.084  -7.600 1.00 . A P .   19 THR CB   1 1 
        9 3755 1 1 19 THR CG2  C   9.030 -25.820  -6.445 1.00 . A P .   19 THR CG2  1 1 
        9 3756 1 1 19 THR H    H   7.916 -22.315  -7.406 1.00 . A P .   19 THR H    1 1 
        9 3757 1 1 19 THR HA   H  10.225 -24.015  -7.826 1.00 . A P .   19 THR HA   1 1 
        9 3758 1 1 19 THR HB   H   8.314 -25.737  -8.459 1.00 . A P .   19 THR HB   1 1 
        9 3759 1 1 19 THR HG1  H   7.069 -24.247  -6.376 1.00 . A P .   19 THR HG1  1 1 
        9 3760 1 1 19 THR HG21 H   9.091 -25.164  -5.589 1.00 . A P .   19 THR HG21 1 1 
        9 3761 1 1 19 THR HG22 H   8.448 -26.693  -6.190 1.00 . A P .   19 THR HG22 1 1 
        9 3762 1 1 19 THR HG23 H  10.026 -26.123  -6.738 1.00 . A P .   19 THR HG23 1 1 
        9 3763 1 1 19 THR N    N   8.795 -22.708  -7.222 1.00 . A P .   19 THR N    1 1 
        9 3764 1 1 19 THR O    O   8.132 -22.667  -9.800 1.00 . A P .   19 THR O    1 1 
        9 3765 1 1 19 THR OG1  O   7.023 -24.699  -7.235 1.00 . A P .   19 THR OG1  1 1 
        9 3766 1 1 20 MET C    C   9.712 -25.062 -12.495 1.00 . A P .   20 MET C    1 1 
        9 3767 1 1 20 MET CA   C   9.709 -23.770 -11.717 1.00 . A P .   20 MET CA   1 1 
        9 3768 1 1 20 MET CB   C  10.909 -22.898 -12.083 1.00 . A P .   20 MET CB   1 1 
        9 3769 1 1 20 MET CE   C  11.874 -19.968 -12.658 1.00 . A P .   20 MET CE   1 1 
        9 3770 1 1 20 MET CG   C  10.943 -22.427 -13.522 1.00 . A P .   20 MET CG   1 1 
        9 3771 1 1 20 MET H    H  10.404 -24.749  -9.997 1.00 . A P .   20 MET H    1 1 
        9 3772 1 1 20 MET HA   H   8.799 -23.226 -11.921 1.00 . A P .   20 MET HA   1 1 
        9 3773 1 1 20 MET HB2  H  10.907 -22.024 -11.449 1.00 . A P .   20 MET HB2  1 1 
        9 3774 1 1 20 MET HB3  H  11.810 -23.460 -11.891 1.00 . A P .   20 MET HB3  1 1 
        9 3775 1 1 20 MET HE1  H  10.900 -19.572 -12.903 1.00 . A P .   20 MET HE1  1 1 
        9 3776 1 1 20 MET HE2  H  11.858 -20.368 -11.655 1.00 . A P .   20 MET HE2  1 1 
        9 3777 1 1 20 MET HE3  H  12.608 -19.177 -12.717 1.00 . A P .   20 MET HE3  1 1 
        9 3778 1 1 20 MET HG2  H  11.069 -23.283 -14.168 1.00 . A P .   20 MET HG2  1 1 
        9 3779 1 1 20 MET HG3  H  10.011 -21.933 -13.750 1.00 . A P .   20 MET HG3  1 1 
        9 3780 1 1 20 MET N    N   9.759 -24.072 -10.313 1.00 . A P .   20 MET N    1 1 
        9 3781 1 1 20 MET O    O  10.567 -25.916 -12.284 1.00 . A P .   20 MET O    1 1 
        9 3782 1 1 20 MET SD   S  12.298 -21.271 -13.817 1.00 . A P .   20 MET SD   1 1 
        9 3783 1 1 21 CYS C    C   8.340 -26.169 -15.569 1.00 . A P .   21 CYS C    1 1 
        9 3784 1 1 21 CYS CA   C   8.613 -26.460 -14.109 1.00 . A P .   21 CYS CA   1 1 
        9 3785 1 1 21 CYS CB   C   7.451 -27.278 -13.529 1.00 . A P .   21 CYS CB   1 1 
        9 3786 1 1 21 CYS H    H   8.132 -24.496 -13.579 1.00 . A P .   21 CYS H    1 1 
        9 3787 1 1 21 CYS HA   H   9.522 -27.033 -14.010 1.00 . A P .   21 CYS HA   1 1 
        9 3788 1 1 21 CYS HB2  H   6.530 -26.734 -13.681 1.00 . A P .   21 CYS HB2  1 1 
        9 3789 1 1 21 CYS HB3  H   7.393 -28.219 -14.056 1.00 . A P .   21 CYS HB3  1 1 
        9 3790 1 1 21 CYS N    N   8.756 -25.223 -13.373 1.00 . A P .   21 CYS N    1 1 
        9 3791 1 1 21 CYS O    O   7.503 -25.309 -15.871 1.00 . A P .   21 CYS O    1 1 
        9 3792 1 1 21 CYS SG   S   7.590 -27.643 -11.738 1.00 . A P .   21 CYS SG   1 1 
        9 3793 1 1 22 HYP C    C   7.454 -27.243 -18.307 1.00 . A P .   22 HYP C    1 1 
        9 3794 1 1 22 HYP CA   C   8.822 -26.715 -17.918 1.00 . A P .   22 HYP CA   1 1 
        9 3795 1 1 22 HYP CB   C   9.912 -27.551 -18.593 1.00 . A P .   22 HYP CB   1 1 
        9 3796 1 1 22 HYP CD   C  10.133 -27.807 -16.178 1.00 . A P .   22 HYP CD   1 1 
        9 3797 1 1 22 HYP CG   C  10.672 -28.243 -17.515 1.00 . A P .   22 HYP CG   1 1 
        9 3798 1 1 22 HYP HA   H   8.902 -25.682 -18.224 1.00 . A P .   22 HYP HA   1 1 
        9 3799 1 1 22 HYP HB2  H   9.444 -28.272 -19.248 1.00 . A P .   22 HYP HB2  1 1 
        9 3800 1 1 22 HYP HB3  H  10.551 -26.900 -19.171 1.00 . A P .   22 HYP HB3  1 1 
        9 3801 1 1 22 HYP HD1  H  12.604 -28.461 -17.110 1.00 . A P .   22 HYP HD1  1 1 
        9 3802 1 1 22 HYP HD22 H   9.735 -28.653 -15.638 1.00 . A P .   22 HYP HD22 1 1 
        9 3803 1 1 22 HYP HD23 H  10.909 -27.326 -15.601 1.00 . A P .   22 HYP HD23 1 1 
        9 3804 1 1 22 HYP HG   H  10.576 -29.314 -17.625 1.00 . A P .   22 HYP HG   1 1 
        9 3805 1 1 22 HYP N    N   9.054 -26.859 -16.488 1.00 . A P .   22 HYP N    1 1 
        9 3806 1 1 22 HYP O    O   6.919 -28.147 -17.645 1.00 . A P .   22 HYP O    1 1 
        9 3807 1 1 22 HYP OD1  O  12.059 -27.849 -17.628 1.00 . A P .   22 HYP OD1  1 1 
        9 3808 1 1 23 SER C    C   5.387 -28.557 -20.125 1.00 . A P .   23 SER C    1 1 
        9 3809 1 1 23 SER CA   C   5.583 -27.046 -19.873 1.00 . A P .   23 SER CA   1 1 
        9 3810 1 1 23 SER CB   C   5.288 -26.234 -21.127 1.00 . A P .   23 SER CB   1 1 
        9 3811 1 1 23 SER H    H   7.440 -26.056 -19.904 1.00 . A P .   23 SER H    1 1 
        9 3812 1 1 23 SER HA   H   4.885 -26.742 -19.107 1.00 . A P .   23 SER HA   1 1 
        9 3813 1 1 23 SER HB2  H   5.967 -26.528 -21.914 1.00 . A P .   23 SER HB2  1 1 
        9 3814 1 1 23 SER HB3  H   4.270 -26.410 -21.438 1.00 . A P .   23 SER HB3  1 1 
        9 3815 1 1 23 SER HG   H   4.798 -24.569 -20.204 1.00 . A P .   23 SER HG   1 1 
        9 3816 1 1 23 SER N    N   6.915 -26.716 -19.390 1.00 . A P .   23 SER N    1 1 
        9 3817 1 1 23 SER O    O   4.278 -29.080 -19.944 1.00 . A P .   23 SER O    1 1 
        9 3818 1 1 23 SER OG   O   5.458 -24.837 -20.863 1.00 . A P .   23 SER OG   1 1 
        9 3819 1 1 24 CYS C    C   6.105 -31.453 -19.393 1.00 . A P .   24 CYS C    1 1 
        9 3820 1 1 24 CYS CA   C   6.368 -30.700 -20.703 1.00 . A P .   24 CYS CA   1 1 
        9 3821 1 1 24 CYS CB   C   7.606 -31.251 -21.434 1.00 . A P .   24 CYS CB   1 1 
        9 3822 1 1 24 CYS H    H   7.321 -28.814 -20.620 1.00 . A P .   24 CYS H    1 1 
        9 3823 1 1 24 CYS HA   H   5.500 -30.847 -21.330 1.00 . A P .   24 CYS HA   1 1 
        9 3824 1 1 24 CYS HB2  H   7.755 -30.696 -22.350 1.00 . A P .   24 CYS HB2  1 1 
        9 3825 1 1 24 CYS HB3  H   8.473 -31.129 -20.801 1.00 . A P .   24 CYS HB3  1 1 
        9 3826 1 1 24 CYS N    N   6.457 -29.266 -20.476 1.00 . A P .   24 CYS N    1 1 
        9 3827 1 1 24 CYS O    O   5.629 -32.577 -19.398 1.00 . A P .   24 CYS O    1 1 
        9 3828 1 1 24 CYS SG   S   7.481 -33.031 -21.875 1.00 . A P .   24 CYS SG   1 1 
        9 3829 1 1 25 MET C    C   4.701 -30.946 -16.512 1.00 . A P .   25 MET C    1 1 
        9 3830 1 1 25 MET CA   C   6.070 -31.401 -16.974 1.00 . A P .   25 MET CA   1 1 
        9 3831 1 1 25 MET CB   C   7.122 -31.051 -15.922 1.00 . A P .   25 MET CB   1 1 
        9 3832 1 1 25 MET CE   C   7.678 -33.868 -14.563 1.00 . A P .   25 MET CE   1 1 
        9 3833 1 1 25 MET CG   C   8.466 -31.707 -16.151 1.00 . A P .   25 MET CG   1 1 
        9 3834 1 1 25 MET H    H   6.801 -29.928 -18.299 1.00 . A P .   25 MET H    1 1 
        9 3835 1 1 25 MET HA   H   6.060 -32.471 -17.118 1.00 . A P .   25 MET HA   1 1 
        9 3836 1 1 25 MET HB2  H   7.266 -29.981 -15.917 1.00 . A P .   25 MET HB2  1 1 
        9 3837 1 1 25 MET HB3  H   6.758 -31.356 -14.951 1.00 . A P .   25 MET HB3  1 1 
        9 3838 1 1 25 MET HE1  H   7.560 -34.934 -14.438 1.00 . A P .   25 MET HE1  1 1 
        9 3839 1 1 25 MET HE2  H   8.343 -33.488 -13.800 1.00 . A P .   25 MET HE2  1 1 
        9 3840 1 1 25 MET HE3  H   6.716 -33.387 -14.472 1.00 . A P .   25 MET HE3  1 1 
        9 3841 1 1 25 MET HG2  H   8.848 -31.364 -17.102 1.00 . A P .   25 MET HG2  1 1 
        9 3842 1 1 25 MET HG3  H   9.139 -31.398 -15.365 1.00 . A P .   25 MET HG3  1 1 
        9 3843 1 1 25 MET N    N   6.378 -30.816 -18.268 1.00 . A P .   25 MET N    1 1 
        9 3844 1 1 25 MET O    O   4.174 -31.411 -15.504 1.00 . A P .   25 MET O    1 1 
        9 3845 1 1 25 MET SD   S   8.372 -33.521 -16.183 1.00 . A P .   25 MET SD   1 1 
        9 3846 1 1 26 CYS C    C   1.736 -30.206 -17.719 1.00 . A P .   26 CYS C    1 1 
        9 3847 1 1 26 CYS CA   C   2.839 -29.490 -16.951 1.00 . A P .   26 CYS CA   1 1 
        9 3848 1 1 26 CYS CB   C   2.850 -27.996 -17.235 1.00 . A P .   26 CYS CB   1 1 
        9 3849 1 1 26 CYS H    H   4.609 -29.739 -18.060 1.00 . A P .   26 CYS H    1 1 
        9 3850 1 1 26 CYS HA   H   2.669 -29.639 -15.894 1.00 . A P .   26 CYS HA   1 1 
        9 3851 1 1 26 CYS HB2  H   3.010 -27.833 -18.291 1.00 . A P .   26 CYS HB2  1 1 
        9 3852 1 1 26 CYS HB3  H   1.904 -27.564 -16.940 1.00 . A P .   26 CYS HB3  1 1 
        9 3853 1 1 26 CYS N    N   4.130 -30.049 -17.262 1.00 . A P .   26 CYS N    1 1 
        9 3854 1 1 26 CYS O    O   0.846 -30.807 -17.115 1.00 . A P .   26 CYS O    1 1 
        9 3855 1 1 26 CYS SG   S   4.167 -27.139 -16.323 1.00 . A P .   26 CYS SG   1 1 
        9 3856 1 1 27 THR C    C   1.243 -32.291 -20.168 1.00 . A P .   27 THR C    1 1 
        9 3857 1 1 27 THR CA   C   0.828 -30.866 -19.845 1.00 . A P .   27 THR CA   1 1 
        9 3858 1 1 27 THR CB   C   0.556 -30.087 -21.130 1.00 . A P .   27 THR CB   1 1 
        9 3859 1 1 27 THR CG2  C  -0.477 -29.007 -20.905 1.00 . A P .   27 THR CG2  1 1 
        9 3860 1 1 27 THR H    H   2.531 -29.714 -19.510 1.00 . A P .   27 THR H    1 1 
        9 3861 1 1 27 THR HA   H  -0.094 -30.914 -19.286 1.00 . A P .   27 THR HA   1 1 
        9 3862 1 1 27 THR HB   H   0.179 -30.798 -21.848 1.00 . A P .   27 THR HB   1 1 
        9 3863 1 1 27 THR HG1  H   1.850 -29.750 -22.558 1.00 . A P .   27 THR HG1  1 1 
        9 3864 1 1 27 THR HG21 H  -0.649 -28.473 -21.829 1.00 . A P .   27 THR HG21 1 1 
        9 3865 1 1 27 THR HG22 H  -1.401 -29.453 -20.569 1.00 . A P .   27 THR HG22 1 1 
        9 3866 1 1 27 THR HG23 H  -0.119 -28.318 -20.152 1.00 . A P .   27 THR HG23 1 1 
        9 3867 1 1 27 THR N    N   1.813 -30.193 -19.031 1.00 . A P .   27 THR N    1 1 
        9 3868 1 1 27 THR O    O   0.520 -33.007 -20.838 1.00 . A P .   27 THR O    1 1 
        9 3869 1 1 27 THR OG1  O   1.785 -29.511 -21.621 1.00 . A P .   27 THR OG1  1 1 
        9 3870 1 1 28 ASN C    C   3.558 -34.219 -21.322 1.00 . A P .   28 ASN C    1 1 
        9 3871 1 1 28 ASN CA   C   3.042 -34.032 -19.876 1.00 . A P .   28 ASN CA   1 1 
        9 3872 1 1 28 ASN CB   C   2.039 -35.151 -19.424 1.00 . A P .   28 ASN CB   1 1 
        9 3873 1 1 28 ASN CG   C   2.630 -36.560 -19.149 1.00 . A P .   28 ASN CG   1 1 
        9 3874 1 1 28 ASN H    H   2.988 -31.999 -19.244 1.00 . A P .   28 ASN H    1 1 
        9 3875 1 1 28 ASN HA   H   3.914 -34.046 -19.242 1.00 . A P .   28 ASN HA   1 1 
        9 3876 1 1 28 ASN HB2  H   1.559 -34.828 -18.513 1.00 . A P .   28 ASN HB2  1 1 
        9 3877 1 1 28 ASN HB3  H   1.280 -35.244 -20.188 1.00 . A P .   28 ASN HB3  1 1 
        9 3878 1 1 28 ASN HD21 H   3.978 -36.398 -20.578 1.00 . A P .   28 ASN HD21 1 1 
        9 3879 1 1 28 ASN HD22 H   4.002 -37.874 -19.695 1.00 . A P .   28 ASN HD22 1 1 
        9 3880 1 1 28 ASN N    N   2.450 -32.670 -19.710 1.00 . A P .   28 ASN N    1 1 
        9 3881 1 1 28 ASN ND2  N   3.627 -36.986 -19.871 1.00 . A P .   28 ASN ND2  1 1 
        9 3882 1 1 28 ASN O    O   4.311 -35.140 -21.629 1.00 . A P .   28 ASN O    1 1 
        9 3883 1 1 28 ASN OD1  O   2.134 -37.276 -18.278 1.00 . A P .   28 ASN OD1  1 1 
        9 3884 1 1 29 THR C    C   4.706 -32.304 -23.740 1.00 . A P .   29 THR C    1 1 
        9 3885 1 1 29 THR CA   C   3.565 -33.295 -23.534 1.00 . A P .   29 THR CA   1 1 
        9 3886 1 1 29 THR CB   C   2.343 -32.876 -24.353 1.00 . A P .   29 THR CB   1 1 
        9 3887 1 1 29 THR CG2  C   1.359 -34.030 -24.474 1.00 . A P .   29 THR CG2  1 1 
        9 3888 1 1 29 THR H    H   2.604 -32.593 -21.857 1.00 . A P .   29 THR H    1 1 
        9 3889 1 1 29 THR HA   H   3.864 -34.285 -23.842 1.00 . A P .   29 THR HA   1 1 
        9 3890 1 1 29 THR HB   H   2.666 -32.568 -25.337 1.00 . A P .   29 THR HB   1 1 
        9 3891 1 1 29 THR HG1  H   0.998 -31.433 -24.270 1.00 . A P .   29 THR HG1  1 1 
        9 3892 1 1 29 THR HG21 H   1.033 -34.334 -23.490 1.00 . A P .   29 THR HG21 1 1 
        9 3893 1 1 29 THR HG22 H   0.502 -33.714 -25.052 1.00 . A P .   29 THR HG22 1 1 
        9 3894 1 1 29 THR HG23 H   1.839 -34.863 -24.967 1.00 . A P .   29 THR HG23 1 1 
        9 3895 1 1 29 THR N    N   3.188 -33.319 -22.160 1.00 . A P .   29 THR N    1 1 
        9 3896 1 1 29 THR O    O   4.687 -31.211 -23.172 1.00 . A P .   29 THR O    1 1 
        9 3897 1 1 29 THR OG1  O   1.700 -31.763 -23.688 1.00 . A P .   29 THR OG1  1 1 
        9 3898 1 1 30 CYS C    C   6.607 -31.008 -26.053 1.00 . A P .   30 CYS C    1 1 
        9 3899 1 1 30 CYS CA   C   6.839 -31.801 -24.780 1.00 . A P .   30 CYS CA   1 1 
        9 3900 1 1 30 CYS CB   C   8.165 -32.573 -24.894 1.00 . A P .   30 CYS CB   1 1 
        9 3901 1 1 30 CYS H    H   5.684 -33.575 -24.925 1.00 . A P .   30 CYS H    1 1 
        9 3902 1 1 30 CYS HA   H   6.911 -31.107 -23.955 1.00 . A P .   30 CYS HA   1 1 
        9 3903 1 1 30 CYS HB2  H   8.029 -33.385 -25.593 1.00 . A P .   30 CYS HB2  1 1 
        9 3904 1 1 30 CYS HB3  H   8.914 -31.904 -25.294 1.00 . A P .   30 CYS HB3  1 1 
        9 3905 1 1 30 CYS N    N   5.704 -32.684 -24.505 1.00 . A P .   30 CYS N    1 1 
        9 3906 1 1 30 CYS O    O   5.443 -30.708 -26.422 1.00 . A P .   30 CYS O    1 1 
        9 3907 1 1 30 CYS SG   S   8.851 -33.321 -23.349 1.00 . A P .   30 CYS SG   1 1 
        9 3908 2 2  1 A2G C1   C  11.833  -8.416  -9.128 1.00 . B P . 1031 A2G C1   1 1 
        9 3909 2 2  1 A2G C2   C  11.843  -8.055  -7.651 1.00 . B P . 1031 A2G C2   1 1 
        9 3910 2 2  1 A2G C3   C  10.414  -8.136  -7.124 1.00 . B P . 1031 A2G C3   1 1 
        9 3911 2 2  1 A2G C4   C   9.548  -7.188  -7.896 1.00 . B P . 1031 A2G C4   1 1 
        9 3912 2 2  1 A2G C5   C   9.577  -7.554  -9.376 1.00 . B P . 1031 A2G C5   1 1 
        9 3913 2 2  1 A2G C6   C   8.755  -6.565 -10.189 1.00 . B P . 1031 A2G C6   1 1 
        9 3914 2 2  1 A2G C7   C  13.907  -8.872  -6.733 1.00 . B P . 1031 A2G C7   1 1 
        9 3915 2 2  1 A2G C8   C  14.619 -10.030  -6.118 1.00 . B P . 1031 A2G C8   1 1 
        9 3916 2 2  1 A2G H1   H  12.846  -8.326  -9.557 1.00 . B P . 1031 A2G H1   1 1 
        9 3917 2 2  1 A2G H14  H   7.791  -6.459  -9.708 1.00 . B P . 1031 A2G H14  1 1 
        9 3918 2 2  1 A2G H2   H  12.257  -7.041  -7.521 1.00 . B P . 1031 A2G H2   1 1 
        9 3919 2 2  1 A2G H3   H  10.043  -9.168  -7.244 1.00 . B P . 1031 A2G H3   1 1 
        9 3920 2 2  1 A2G H4   H   8.525  -7.325  -7.505 1.00 . B P . 1031 A2G H4   1 1 
        9 3921 2 2  1 A2G H5   H   9.187  -8.565  -9.523 1.00 . B P . 1031 A2G H5   1 1 
        9 3922 2 2  1 A2G H6   H   9.273  -5.621 -10.168 1.00 . B P . 1031 A2G H6   1 1 
        9 3923 2 2  1 A2G H8   H  15.654  -9.769  -5.955 1.00 . B P . 1031 A2G H8   1 1 
        9 3924 2 2  1 A2G H8A  H  14.160 -10.289  -5.174 1.00 . B P . 1031 A2G H8A  1 1 
        9 3925 2 2  1 A2G H8B  H  14.572 -10.877  -6.787 1.00 . B P . 1031 A2G H8B  1 1 
        9 3926 2 2  1 A2G HN2  H  12.202  -9.876  -6.687 1.00 . B P . 1031 A2G HN2  1 1 
        9 3927 2 2  1 A2G HO4  H  10.953  -5.819  -7.936 1.00 . B P . 1031 A2G HO4  1 1 
        9 3928 2 2  1 A2G N2   N  12.636  -9.041  -6.956 1.00 . B P . 1031 A2G N2   1 1 
        9 3929 2 2  1 A2G O    O  10.951  -7.500  -9.860 1.00 . B P . 1031 A2G O    1 1 
        9 3930 2 2  1 A2G O3   O  10.383  -7.725  -5.760 1.00 . B P . 1031 A2G O3   1 1 
        9 3931 2 2  1 A2G O4   O  10.013  -5.852  -7.704 1.00 . B P . 1031 A2G O4   1 1 
        9 3932 2 2  1 A2G O6   O   8.638  -6.966 -11.578 1.00 . B P . 1031 A2G O6   1 1 
        9 3933 2 2  1 A2G O7   O  14.510  -7.833  -7.033 1.00 . B P . 1031 A2G O7   1 1 
       10 3934 1 1  1 ALA C    C  -8.098  -6.683  -4.867 1.00 . A P .    1 ALA C    1 1 
       10 3935 1 1  1 ALA CA   C  -8.016  -5.457  -3.962 1.00 . A P .    1 ALA CA   1 1 
       10 3936 1 1  1 ALA CB   C  -7.160  -5.753  -2.739 1.00 . A P .    1 ALA CB   1 1 
       10 3937 1 1  1 ALA HA   H  -7.571  -4.640  -4.510 1.00 . A P .    1 ALA HA   1 1 
       10 3938 1 1  1 ALA HB1  H  -7.590  -6.577  -2.188 1.00 . A P .    1 ALA HB1  1 1 
       10 3939 1 1  1 ALA HB2  H  -6.160  -6.016  -3.056 1.00 . A P .    1 ALA HB2  1 1 
       10 3940 1 1  1 ALA HB3  H  -7.118  -4.879  -2.106 1.00 . A P .    1 ALA HB3  1 1 
       10 3941 1 1  1 ALA N    N  -9.352  -5.054  -3.553 1.00 . A P .    1 ALA N    1 1 
       10 3942 1 1  1 ALA O    O  -8.935  -7.567  -4.636 1.00 . A P .    1 ALA O    1 1 
       10 3943 1 1  2 HYP C    C  -6.163  -8.839  -6.431 1.00 . A P .    2 HYP C    1 1 
       10 3944 1 1  2 HYP CA   C  -7.251  -7.856  -6.828 1.00 . A P .    2 HYP CA   1 1 
       10 3945 1 1  2 HYP CB   C  -6.895  -7.167  -8.142 1.00 . A P .    2 HYP CB   1 1 
       10 3946 1 1  2 HYP CD   C  -6.285  -5.727  -6.287 1.00 . A P .    2 HYP CD   1 1 
       10 3947 1 1  2 HYP CG   C  -6.033  -6.005  -7.752 1.00 . A P .    2 HYP CG   1 1 
       10 3948 1 1  2 HYP HA   H  -8.207  -8.351  -6.913 1.00 . A P .    2 HYP HA   1 1 
       10 3949 1 1  2 HYP HB2  H  -6.361  -7.860  -8.775 1.00 . A P .    2 HYP HB2  1 1 
       10 3950 1 1  2 HYP HB3  H  -7.799  -6.839  -8.633 1.00 . A P .    2 HYP HB3  1 1 
       10 3951 1 1  2 HYP HD1  H  -6.686  -5.159  -9.422 1.00 . A P .    2 HYP HD1  1 1 
       10 3952 1 1  2 HYP HD22 H  -5.378  -5.847  -5.715 1.00 . A P .    2 HYP HD22 1 1 
       10 3953 1 1  2 HYP HD23 H  -6.686  -4.732  -6.156 1.00 . A P .    2 HYP HD23 1 1 
       10 3954 1 1  2 HYP HG   H  -4.991  -6.221  -7.933 1.00 . A P .    2 HYP HG   1 1 
       10 3955 1 1  2 HYP N    N  -7.276  -6.742  -5.912 1.00 . A P .    2 HYP N    1 1 
       10 3956 1 1  2 HYP O    O  -5.748  -8.880  -5.263 1.00 . A P .    2 HYP O    1 1 
       10 3957 1 1  2 HYP OD1  O  -6.433  -4.856  -8.532 1.00 . A P .    2 HYP OD1  1 1 
       10 3958 1 1  3 TRP C    C  -3.354  -9.743  -7.279 1.00 . A P .    3 TRP C    1 1 
       10 3959 1 1  3 TRP CA   C  -4.629 -10.537  -7.085 1.00 . A P .    3 TRP CA   1 1 
       10 3960 1 1  3 TRP CB   C  -4.642 -11.753  -8.029 1.00 . A P .    3 TRP CB   1 1 
       10 3961 1 1  3 TRP CD1  C  -2.354 -12.946  -8.136 1.00 . A P .    3 TRP CD1  1 1 
       10 3962 1 1  3 TRP CD2  C  -3.837 -13.906  -6.762 1.00 . A P .    3 TRP CD2  1 1 
       10 3963 1 1  3 TRP CE2  C  -2.641 -14.645  -6.719 1.00 . A P .    3 TRP CE2  1 1 
       10 3964 1 1  3 TRP CE3  C  -4.913 -14.323  -5.976 1.00 . A P .    3 TRP CE3  1 1 
       10 3965 1 1  3 TRP CG   C  -3.635 -12.817  -7.670 1.00 . A P .    3 TRP CG   1 1 
       10 3966 1 1  3 TRP CH2  C  -3.563 -16.160  -5.170 1.00 . A P .    3 TRP CH2  1 1 
       10 3967 1 1  3 TRP CZ2  C  -2.493 -15.775  -5.924 1.00 . A P .    3 TRP CZ2  1 1 
       10 3968 1 1  3 TRP CZ3  C  -4.764 -15.447  -5.191 1.00 . A P .    3 TRP CZ3  1 1 
       10 3969 1 1  3 TRP H    H  -6.169  -9.689  -8.236 1.00 . A P .    3 TRP H    1 1 
       10 3970 1 1  3 TRP HA   H  -4.692 -10.869  -6.059 1.00 . A P .    3 TRP HA   1 1 
       10 3971 1 1  3 TRP HB2  H  -5.622 -12.205  -8.004 1.00 . A P .    3 TRP HB2  1 1 
       10 3972 1 1  3 TRP HB3  H  -4.431 -11.420  -9.035 1.00 . A P .    3 TRP HB3  1 1 
       10 3973 1 1  3 TRP HD1  H  -1.892 -12.275  -8.844 1.00 . A P .    3 TRP HD1  1 1 
       10 3974 1 1  3 TRP HE1  H  -0.831 -14.358  -7.710 1.00 . A P .    3 TRP HE1  1 1 
       10 3975 1 1  3 TRP HE3  H  -5.850 -13.785  -5.978 1.00 . A P .    3 TRP HE3  1 1 
       10 3976 1 1  3 TRP HH2  H  -3.494 -17.033  -4.539 1.00 . A P .    3 TRP HH2  1 1 
       10 3977 1 1  3 TRP HZ2  H  -1.572 -16.338  -5.895 1.00 . A P .    3 TRP HZ2  1 1 
       10 3978 1 1  3 TRP HZ3  H  -5.587 -15.785  -4.580 1.00 . A P .    3 TRP HZ3  1 1 
       10 3979 1 1  3 TRP N    N  -5.732  -9.658  -7.353 1.00 . A P .    3 TRP N    1 1 
       10 3980 1 1  3 TRP NE1  N  -1.752 -14.038  -7.557 1.00 . A P .    3 TRP NE1  1 1 
       10 3981 1 1  3 TRP O    O  -3.180  -9.083  -8.320 1.00 . A P .    3 TRP O    1 1 
       10 3982 1 1  4 LEU C    C  -0.313  -9.956  -7.212 1.00 . A P .    4 LEU C    1 1 
       10 3983 1 1  4 LEU CA   C  -1.235  -9.089  -6.387 1.00 . A P .    4 LEU CA   1 1 
       10 3984 1 1  4 LEU CB   C  -0.619  -8.783  -4.998 1.00 . A P .    4 LEU CB   1 1 
       10 3985 1 1  4 LEU CD1  C  -2.681  -8.225  -3.586 1.00 . A P .    4 LEU CD1  1 1 
       10 3986 1 1  4 LEU CD2  C  -0.429  -7.345  -2.937 1.00 . A P .    4 LEU CD2  1 1 
       10 3987 1 1  4 LEU CG   C  -1.329  -7.738  -4.097 1.00 . A P .    4 LEU CG   1 1 
       10 3988 1 1  4 LEU H    H  -2.712 -10.266  -5.476 1.00 . A P .    4 LEU H    1 1 
       10 3989 1 1  4 LEU HA   H  -1.399  -8.165  -6.924 1.00 . A P .    4 LEU HA   1 1 
       10 3990 1 1  4 LEU HB2  H  -0.577  -9.711  -4.446 1.00 . A P .    4 LEU HB2  1 1 
       10 3991 1 1  4 LEU HB3  H   0.396  -8.448  -5.157 1.00 . A P .    4 LEU HB3  1 1 
       10 3992 1 1  4 LEU HD11 H  -2.542  -9.121  -3.000 1.00 . A P .    4 LEU HD11 1 1 
       10 3993 1 1  4 LEU HD12 H  -3.133  -7.459  -2.972 1.00 . A P .    4 LEU HD12 1 1 
       10 3994 1 1  4 LEU HD13 H  -3.325  -8.438  -4.426 1.00 . A P .    4 LEU HD13 1 1 
       10 3995 1 1  4 LEU HD21 H  -0.934  -6.623  -2.313 1.00 . A P .    4 LEU HD21 1 1 
       10 3996 1 1  4 LEU HD22 H  -0.194  -8.224  -2.354 1.00 . A P .    4 LEU HD22 1 1 
       10 3997 1 1  4 LEU HD23 H   0.485  -6.914  -3.319 1.00 . A P .    4 LEU HD23 1 1 
       10 3998 1 1  4 LEU HG   H  -1.511  -6.849  -4.684 1.00 . A P .    4 LEU HG   1 1 
       10 3999 1 1  4 LEU N    N  -2.501  -9.760  -6.293 1.00 . A P .    4 LEU N    1 1 
       10 4000 1 1  4 LEU O    O   0.300 -10.900  -6.706 1.00 . A P .    4 LEU O    1 1 
       10 4001 1 1  5 VAL C    C   1.955 -10.260  -9.331 1.00 . A P .    5 VAL C    1 1 
       10 4002 1 1  5 VAL CA   C   0.448 -10.484  -9.442 1.00 . A P .    5 VAL CA   1 1 
       10 4003 1 1  5 VAL CB   C  -0.029 -10.270 -10.914 1.00 . A P .    5 VAL CB   1 1 
       10 4004 1 1  5 VAL CG1  C  -1.455 -10.771 -11.092 1.00 . A P .    5 VAL CG1  1 1 
       10 4005 1 1  5 VAL CG2  C   0.069  -8.801 -11.324 1.00 . A P .    5 VAL CG2  1 1 
       10 4006 1 1  5 VAL H    H  -0.827  -8.923  -8.806 1.00 . A P .    5 VAL H    1 1 
       10 4007 1 1  5 VAL HA   H   0.258 -11.517  -9.185 1.00 . A P .    5 VAL HA   1 1 
       10 4008 1 1  5 VAL HB   H   0.612 -10.853 -11.561 1.00 . A P .    5 VAL HB   1 1 
       10 4009 1 1  5 VAL HG11 H  -1.764 -10.618 -12.115 1.00 . A P .    5 VAL HG11 1 1 
       10 4010 1 1  5 VAL HG12 H  -1.499 -11.824 -10.857 1.00 . A P .    5 VAL HG12 1 1 
       10 4011 1 1  5 VAL HG13 H  -2.115 -10.226 -10.432 1.00 . A P .    5 VAL HG13 1 1 
       10 4012 1 1  5 VAL HG21 H  -0.257  -8.694 -12.348 1.00 . A P .    5 VAL HG21 1 1 
       10 4013 1 1  5 VAL HG22 H  -0.563  -8.208 -10.681 1.00 . A P .    5 VAL HG22 1 1 
       10 4014 1 1  5 VAL HG23 H   1.093  -8.467 -11.233 1.00 . A P .    5 VAL HG23 1 1 
       10 4015 1 1  5 VAL N    N  -0.304  -9.691  -8.497 1.00 . A P .    5 VAL N    1 1 
       10 4016 1 1  5 VAL O    O   2.424  -9.113  -9.164 1.00 . A P .    5 VAL O    1 1 
       10 4017 1 1  6 PRO C    C   4.741 -10.691 -10.667 1.00 . A P .    6 PRO C    1 1 
       10 4018 1 1  6 PRO CA   C   4.188 -11.293  -9.376 1.00 . A P .    6 PRO CA   1 1 
       10 4019 1 1  6 PRO CB   C   4.611 -12.764  -9.240 1.00 . A P .    6 PRO CB   1 1 
       10 4020 1 1  6 PRO CD   C   2.247 -12.753  -9.503 1.00 . A P .    6 PRO CD   1 1 
       10 4021 1 1  6 PRO CG   C   3.484 -13.536  -9.823 1.00 . A P .    6 PRO CG   1 1 
       10 4022 1 1  6 PRO HA   H   4.544 -10.726  -8.530 1.00 . A P .    6 PRO HA   1 1 
       10 4023 1 1  6 PRO HB2  H   5.527 -12.927  -9.790 1.00 . A P .    6 PRO HB2  1 1 
       10 4024 1 1  6 PRO HB3  H   4.757 -13.006  -8.197 1.00 . A P .    6 PRO HB3  1 1 
       10 4025 1 1  6 PRO HD2  H   1.520 -12.853 -10.295 1.00 . A P .    6 PRO HD2  1 1 
       10 4026 1 1  6 PRO HD3  H   1.824 -13.078  -8.563 1.00 . A P .    6 PRO HD3  1 1 
       10 4027 1 1  6 PRO HG2  H   3.610 -13.620 -10.893 1.00 . A P .    6 PRO HG2  1 1 
       10 4028 1 1  6 PRO HG3  H   3.436 -14.515  -9.369 1.00 . A P .    6 PRO HG3  1 1 
       10 4029 1 1  6 PRO N    N   2.735 -11.358  -9.404 1.00 . A P .    6 PRO N    1 1 
       10 4030 1 1  6 PRO O    O   3.989 -10.241 -11.532 1.00 . A P .    6 PRO O    1 1 
       10 4031 1 1  7 SER C    C   6.776 -11.175 -13.045 1.00 . A P .    7 SER C    1 1 
       10 4032 1 1  7 SER CA   C   6.697 -10.128 -11.940 1.00 . A P .    7 SER CA   1 1 
       10 4033 1 1  7 SER CB   C   8.064  -9.699 -11.483 1.00 . A P .    7 SER CB   1 1 
       10 4034 1 1  7 SER H    H   6.582 -11.007 -10.052 1.00 . A P .    7 SER H    1 1 
       10 4035 1 1  7 SER HA   H   6.156  -9.262 -12.291 1.00 . A P .    7 SER HA   1 1 
       10 4036 1 1  7 SER HB2  H   8.665 -10.571 -11.264 1.00 . A P .    7 SER HB2  1 1 
       10 4037 1 1  7 SER HB3  H   8.536  -9.101 -12.248 1.00 . A P .    7 SER HB3  1 1 
       10 4038 1 1  7 SER N    N   6.025 -10.668 -10.783 1.00 . A P .    7 SER N    1 1 
       10 4039 1 1  7 SER O    O   5.979 -12.121 -13.065 1.00 . A P .    7 SER O    1 1 
       10 4040 1 1  7 SER OG   O   7.913  -8.917 -10.318 1.00 . A P .    7 SER OG   1 1 
       10 4041 1 1  8 GLN C    C   8.552 -13.221 -14.496 1.00 . A P .    8 GLN C    1 1 
       10 4042 1 1  8 GLN CA   C   7.874 -11.969 -15.039 1.00 . A P .    8 GLN CA   1 1 
       10 4043 1 1  8 GLN CB   C   8.593 -11.383 -16.298 1.00 . A P .    8 GLN CB   1 1 
       10 4044 1 1  8 GLN CD   C   9.828  -9.361 -15.336 1.00 . A P .    8 GLN CD   1 1 
       10 4045 1 1  8 GLN CG   C   9.945 -10.689 -16.061 1.00 . A P .    8 GLN CG   1 1 
       10 4046 1 1  8 GLN H    H   8.303 -10.236 -13.934 1.00 . A P .    8 GLN H    1 1 
       10 4047 1 1  8 GLN HA   H   6.874 -12.275 -15.311 1.00 . A P .    8 GLN HA   1 1 
       10 4048 1 1  8 GLN HB2  H   8.768 -12.190 -16.992 1.00 . A P .    8 GLN HB2  1 1 
       10 4049 1 1  8 GLN HB3  H   7.925 -10.674 -16.764 1.00 . A P .    8 GLN HB3  1 1 
       10 4050 1 1  8 GLN HE21 H   9.709  -8.412 -17.050 1.00 . A P .    8 GLN HE21 1 1 
       10 4051 1 1  8 GLN HE22 H   9.651  -7.426 -15.625 1.00 . A P .    8 GLN HE22 1 1 
       10 4052 1 1  8 GLN HG2  H  10.569 -11.344 -15.470 1.00 . A P .    8 GLN HG2  1 1 
       10 4053 1 1  8 GLN HG3  H  10.416 -10.524 -17.019 1.00 . A P .    8 GLN HG3  1 1 
       10 4054 1 1  8 GLN N    N   7.693 -11.007 -13.975 1.00 . A P .    8 GLN N    1 1 
       10 4055 1 1  8 GLN NE2  N   9.711  -8.302 -16.070 1.00 . A P .    8 GLN NE2  1 1 
       10 4056 1 1  8 GLN O    O   9.778 -13.341 -14.460 1.00 . A P .    8 GLN O    1 1 
       10 4057 1 1  8 GLN OE1  O   9.850  -9.301 -14.115 1.00 . A P .    8 GLN OE1  1 1 
       10 4058 1 1  9 ILE C    C   7.116 -16.350 -13.818 1.00 . A P .    9 ILE C    1 1 
       10 4059 1 1  9 ILE CA   C   8.126 -15.319 -13.353 1.00 . A P .    9 ILE CA   1 1 
       10 4060 1 1  9 ILE CB   C   8.036 -15.255 -11.792 1.00 . A P .    9 ILE CB   1 1 
       10 4061 1 1  9 ILE CD1  C   8.448 -13.770  -9.737 1.00 . A P .    9 ILE CD1  1 1 
       10 4062 1 1  9 ILE CG1  C   8.565 -13.917 -11.245 1.00 . A P .    9 ILE CG1  1 1 
       10 4063 1 1  9 ILE CG2  C   8.825 -16.404 -11.182 1.00 . A P .    9 ILE CG2  1 1 
       10 4064 1 1  9 ILE H    H   6.769 -13.860 -13.934 1.00 . A P .    9 ILE H    1 1 
       10 4065 1 1  9 ILE HA   H   9.130 -15.580 -13.656 1.00 . A P .    9 ILE HA   1 1 
       10 4066 1 1  9 ILE HB   H   6.999 -15.372 -11.518 1.00 . A P .    9 ILE HB   1 1 
       10 4067 1 1  9 ILE HD11 H   7.410 -13.849  -9.450 1.00 . A P .    9 ILE HD11 1 1 
       10 4068 1 1  9 ILE HD12 H   9.016 -14.551  -9.254 1.00 . A P .    9 ILE HD12 1 1 
       10 4069 1 1  9 ILE HD13 H   8.830 -12.805  -9.437 1.00 . A P .    9 ILE HD13 1 1 
       10 4070 1 1  9 ILE HG12 H   9.598 -13.793 -11.529 1.00 . A P .    9 ILE HG12 1 1 
       10 4071 1 1  9 ILE HG13 H   7.992 -13.122 -11.699 1.00 . A P .    9 ILE HG13 1 1 
       10 4072 1 1  9 ILE HG21 H   8.754 -16.358 -10.104 1.00 . A P .    9 ILE HG21 1 1 
       10 4073 1 1  9 ILE HG22 H   8.415 -17.342 -11.528 1.00 . A P .    9 ILE HG22 1 1 
       10 4074 1 1  9 ILE HG23 H   9.860 -16.333 -11.480 1.00 . A P .    9 ILE HG23 1 1 
       10 4075 1 1  9 ILE N    N   7.726 -14.078 -13.951 1.00 . A P .    9 ILE N    1 1 
       10 4076 1 1  9 ILE O    O   5.940 -16.012 -14.013 1.00 . A P .    9 ILE O    1 1 
       10 4077 1 1 10 THR C    C   6.292 -19.401 -13.188 1.00 . A P .   10 THR C    1 1 
       10 4078 1 1 10 THR CA   C   6.653 -18.598 -14.425 1.00 . A P .   10 THR CA   1 1 
       10 4079 1 1 10 THR CB   C   7.371 -19.539 -15.400 1.00 . A P .   10 THR CB   1 1 
       10 4080 1 1 10 THR CG2  C   6.370 -20.357 -16.213 1.00 . A P .   10 THR CG2  1 1 
       10 4081 1 1 10 THR H    H   8.490 -17.757 -13.878 1.00 . A P .   10 THR H    1 1 
       10 4082 1 1 10 THR HA   H   5.774 -18.186 -14.898 1.00 . A P .   10 THR HA   1 1 
       10 4083 1 1 10 THR HB   H   7.959 -20.209 -14.789 1.00 . A P .   10 THR HB   1 1 
       10 4084 1 1 10 THR HG1  H   8.932 -18.448 -15.792 1.00 . A P .   10 THR HG1  1 1 
       10 4085 1 1 10 THR HG21 H   5.742 -19.689 -16.783 1.00 . A P .   10 THR HG21 1 1 
       10 4086 1 1 10 THR HG22 H   6.902 -21.015 -16.883 1.00 . A P .   10 THR HG22 1 1 
       10 4087 1 1 10 THR HG23 H   5.761 -20.944 -15.543 1.00 . A P .   10 THR HG23 1 1 
       10 4088 1 1 10 THR N    N   7.540 -17.545 -14.019 1.00 . A P .   10 THR N    1 1 
       10 4089 1 1 10 THR O    O   7.091 -19.497 -12.256 1.00 . A P .   10 THR O    1 1 
       10 4090 1 1 10 THR OG1  O   8.179 -18.765 -16.314 1.00 . A P .   10 THR OG1  1 1 
       10 4091 1 1 11 THR C    C   5.118 -22.204 -12.478 1.00 . A P .   11 THR C    1 1 
       10 4092 1 1 11 THR CA   C   4.747 -20.798 -12.088 1.00 . A P .   11 THR CA   1 1 
       10 4093 1 1 11 THR CB   C   3.219 -20.737 -11.798 1.00 . A P .   11 THR CB   1 1 
       10 4094 1 1 11 THR CG2  C   2.773 -19.326 -11.448 1.00 . A P .   11 THR CG2  1 1 
       10 4095 1 1 11 THR H    H   4.502 -19.808 -13.913 1.00 . A P .   11 THR H    1 1 
       10 4096 1 1 11 THR HA   H   5.293 -20.536 -11.194 1.00 . A P .   11 THR HA   1 1 
       10 4097 1 1 11 THR HB   H   2.995 -21.394 -10.966 1.00 . A P .   11 THR HB   1 1 
       10 4098 1 1 11 THR HG1  H   2.661 -20.578 -13.683 1.00 . A P .   11 THR HG1  1 1 
       10 4099 1 1 11 THR HG21 H   1.710 -19.322 -11.258 1.00 . A P .   11 THR HG21 1 1 
       10 4100 1 1 11 THR HG22 H   3.297 -18.994 -10.564 1.00 . A P .   11 THR HG22 1 1 
       10 4101 1 1 11 THR HG23 H   2.999 -18.663 -12.271 1.00 . A P .   11 THR HG23 1 1 
       10 4102 1 1 11 THR N    N   5.125 -19.948 -13.161 1.00 . A P .   11 THR N    1 1 
       10 4103 1 1 11 THR O    O   5.277 -22.507 -13.672 1.00 . A P .   11 THR O    1 1 
       10 4104 1 1 11 THR OG1  O   2.489 -21.179 -12.940 1.00 . A P .   11 THR OG1  1 1 
       10 4105 1 1 12 CYS C    C   4.190 -25.032 -12.176 1.00 . A P .   12 CYS C    1 1 
       10 4106 1 1 12 CYS CA   C   5.516 -24.417 -11.833 1.00 . A P .   12 CYS CA   1 1 
       10 4107 1 1 12 CYS CB   C   6.216 -25.173 -10.693 1.00 . A P .   12 CYS CB   1 1 
       10 4108 1 1 12 CYS H    H   5.351 -22.713 -10.605 1.00 . A P .   12 CYS H    1 1 
       10 4109 1 1 12 CYS HA   H   6.137 -24.451 -12.717 1.00 . A P .   12 CYS HA   1 1 
       10 4110 1 1 12 CYS HB2  H   7.241 -24.834 -10.647 1.00 . A P .   12 CYS HB2  1 1 
       10 4111 1 1 12 CYS HB3  H   5.746 -24.949  -9.748 1.00 . A P .   12 CYS HB3  1 1 
       10 4112 1 1 12 CYS N    N   5.312 -23.045 -11.528 1.00 . A P .   12 CYS N    1 1 
       10 4113 1 1 12 CYS O    O   3.435 -25.386 -11.302 1.00 . A P .   12 CYS O    1 1 
       10 4114 1 1 12 CYS SG   S   6.260 -26.989 -10.904 1.00 . A P .   12 CYS SG   1 1 
       10 4115 1 1 13 CYS C    C   1.359 -25.098 -13.458 1.00 . A P .   13 CYS C    1 1 
       10 4116 1 1 13 CYS CA   C   2.679 -25.626 -14.026 1.00 . A P .   13 CYS CA   1 1 
       10 4117 1 1 13 CYS CB   C   2.820 -27.131 -13.828 1.00 . A P .   13 CYS CB   1 1 
       10 4118 1 1 13 CYS H    H   4.415 -24.432 -14.060 1.00 . A P .   13 CYS H    1 1 
       10 4119 1 1 13 CYS HA   H   2.688 -25.432 -15.089 1.00 . A P .   13 CYS HA   1 1 
       10 4120 1 1 13 CYS HB2  H   2.791 -27.351 -12.771 1.00 . A P .   13 CYS HB2  1 1 
       10 4121 1 1 13 CYS HB3  H   2.006 -27.633 -14.327 1.00 . A P .   13 CYS HB3  1 1 
       10 4122 1 1 13 CYS N    N   3.851 -24.966 -13.458 1.00 . A P .   13 CYS N    1 1 
       10 4123 1 1 13 CYS O    O   0.346 -25.811 -13.426 1.00 . A P .   13 CYS O    1 1 
       10 4124 1 1 13 CYS SG   S   4.388 -27.771 -14.510 1.00 . A P .   13 CYS SG   1 1 
       10 4125 1 1 14 GLY C    C   0.002 -23.485 -11.065 1.00 . A P .   14 GLY C    1 1 
       10 4126 1 1 14 GLY CA   C   0.174 -23.225 -12.537 1.00 . A P .   14 GLY CA   1 1 
       10 4127 1 1 14 GLY H    H   2.163 -23.279 -13.171 1.00 . A P .   14 GLY H    1 1 
       10 4128 1 1 14 GLY HA2  H   0.262 -22.159 -12.682 1.00 . A P .   14 GLY HA2  1 1 
       10 4129 1 1 14 GLY HA3  H  -0.693 -23.592 -13.067 1.00 . A P .   14 GLY HA3  1 1 
       10 4130 1 1 14 GLY N    N   1.360 -23.837 -13.073 1.00 . A P .   14 GLY N    1 1 
       10 4131 1 1 14 GLY O    O  -1.103 -23.385 -10.537 1.00 . A P .   14 GLY O    1 1 
       10 4132 1 1 15 TYR C    C   1.536 -22.881  -8.208 1.00 . A P .   15 TYR C    1 1 
       10 4133 1 1 15 TYR CA   C   1.020 -24.076  -8.976 1.00 . A P .   15 TYR CA   1 1 
       10 4134 1 1 15 TYR CB   C   1.805 -25.332  -8.574 1.00 . A P .   15 TYR CB   1 1 
       10 4135 1 1 15 TYR CD1  C   1.225 -27.090 -10.304 1.00 . A P .   15 TYR CD1  1 1 
       10 4136 1 1 15 TYR CD2  C   0.685 -27.537  -8.036 1.00 . A P .   15 TYR CD2  1 1 
       10 4137 1 1 15 TYR CE1  C   0.736 -28.317 -10.671 1.00 . A P .   15 TYR CE1  1 1 
       10 4138 1 1 15 TYR CE2  C   0.184 -28.771  -8.399 1.00 . A P .   15 TYR CE2  1 1 
       10 4139 1 1 15 TYR CG   C   1.214 -26.673  -8.985 1.00 . A P .   15 TYR CG   1 1 
       10 4140 1 1 15 TYR CZ   C   0.215 -29.155  -9.722 1.00 . A P .   15 TYR CZ   1 1 
       10 4141 1 1 15 TYR H    H   1.922 -23.941 -10.885 1.00 . A P .   15 TYR H    1 1 
       10 4142 1 1 15 TYR HA   H  -0.012 -24.214  -8.702 1.00 . A P .   15 TYR HA   1 1 
       10 4143 1 1 15 TYR HB2  H   2.779 -25.263  -9.036 1.00 . A P .   15 TYR HB2  1 1 
       10 4144 1 1 15 TYR HB3  H   1.933 -25.314  -7.504 1.00 . A P .   15 TYR HB3  1 1 
       10 4145 1 1 15 TYR HD1  H   1.632 -26.432 -11.057 1.00 . A P .   15 TYR HD1  1 1 
       10 4146 1 1 15 TYR HD2  H   0.662 -27.230  -7.001 1.00 . A P .   15 TYR HD2  1 1 
       10 4147 1 1 15 TYR HE1  H   0.759 -28.615 -11.709 1.00 . A P .   15 TYR HE1  1 1 
       10 4148 1 1 15 TYR HE2  H  -0.227 -29.430  -7.649 1.00 . A P .   15 TYR HE2  1 1 
       10 4149 1 1 15 TYR HH   H   0.403 -30.761 -10.701 1.00 . A P .   15 TYR HH   1 1 
       10 4150 1 1 15 TYR N    N   1.075 -23.837 -10.399 1.00 . A P .   15 TYR N    1 1 
       10 4151 1 1 15 TYR O    O   0.776 -22.014  -7.777 1.00 . A P .   15 TYR O    1 1 
       10 4152 1 1 15 TYR OH   O  -0.261 -30.396 -10.094 1.00 . A P .   15 TYR OH   1 1 
       10 4153 1 1 16 ASN C    C   4.459 -21.071  -8.202 1.00 . A P .   16 ASN C    1 1 
       10 4154 1 1 16 ASN CA   C   3.479 -21.783  -7.326 1.00 . A P .   16 ASN CA   1 1 
       10 4155 1 1 16 ASN CB   C   4.205 -22.361  -6.098 1.00 . A P .   16 ASN CB   1 1 
       10 4156 1 1 16 ASN CG   C   3.293 -23.138  -5.178 1.00 . A P .   16 ASN CG   1 1 
       10 4157 1 1 16 ASN H    H   3.371 -23.525  -8.479 1.00 . A P .   16 ASN H    1 1 
       10 4158 1 1 16 ASN HA   H   2.757 -21.052  -6.998 1.00 . A P .   16 ASN HA   1 1 
       10 4159 1 1 16 ASN HB2  H   4.987 -23.023  -6.434 1.00 . A P .   16 ASN HB2  1 1 
       10 4160 1 1 16 ASN HB3  H   4.645 -21.549  -5.538 1.00 . A P .   16 ASN HB3  1 1 
       10 4161 1 1 16 ASN HD21 H   3.771 -24.815  -6.109 1.00 . A P .   16 ASN HD21 1 1 
       10 4162 1 1 16 ASN HD22 H   2.636 -24.985  -4.822 1.00 . A P .   16 ASN HD22 1 1 
       10 4163 1 1 16 ASN N    N   2.825 -22.823  -8.075 1.00 . A P .   16 ASN N    1 1 
       10 4164 1 1 16 ASN ND2  N   3.226 -24.432  -5.382 1.00 . A P .   16 ASN ND2  1 1 
       10 4165 1 1 16 ASN O    O   5.232 -21.718  -8.924 1.00 . A P .   16 ASN O    1 1 
       10 4166 1 1 16 ASN OD1  O   2.661 -22.572  -4.282 1.00 . A P .   16 ASN OD1  1 1 
       10 4167 1 1 17 HYP C    C   6.765 -18.937  -8.485 1.00 . A P .   17 HYP C    1 1 
       10 4168 1 1 17 HYP CA   C   5.314 -18.900  -8.965 1.00 . A P .   17 HYP CA   1 1 
       10 4169 1 1 17 HYP CB   C   4.744 -17.487  -8.837 1.00 . A P .   17 HYP CB   1 1 
       10 4170 1 1 17 HYP CD   C   3.439 -18.971  -7.421 1.00 . A P .   17 HYP CD   1 1 
       10 4171 1 1 17 HYP CG   C   3.587 -17.558  -7.895 1.00 . A P .   17 HYP CG   1 1 
       10 4172 1 1 17 HYP HA   H   5.298 -19.195 -10.004 1.00 . A P .   17 HYP HA   1 1 
       10 4173 1 1 17 HYP HB2  H   5.500 -16.801  -8.488 1.00 . A P .   17 HYP HB2  1 1 
       10 4174 1 1 17 HYP HB3  H   4.402 -17.196  -9.817 1.00 . A P .   17 HYP HB3  1 1 
       10 4175 1 1 17 HYP HD1  H   1.893 -16.551  -8.089 1.00 . A P .   17 HYP HD1  1 1 
       10 4176 1 1 17 HYP HD22 H   3.646 -19.101  -6.370 1.00 . A P .   17 HYP HD22 1 1 
       10 4177 1 1 17 HYP HD23 H   2.444 -19.328  -7.641 1.00 . A P .   17 HYP HD23 1 1 
       10 4178 1 1 17 HYP HG   H   3.732 -16.882  -7.064 1.00 . A P .   17 HYP HG   1 1 
       10 4179 1 1 17 HYP N    N   4.414 -19.743  -8.188 1.00 . A P .   17 HYP N    1 1 
       10 4180 1 1 17 HYP O    O   7.677 -18.746  -9.274 1.00 . A P .   17 HYP O    1 1 
       10 4181 1 1 17 HYP OD1  O   2.403 -17.182  -8.619 1.00 . A P .   17 HYP OD1  1 1 
       10 4182 1 1 18 GLY C    C   9.134 -20.463  -7.151 1.00 . A P .   18 GLY C    1 1 
       10 4183 1 1 18 GLY CA   C   8.340 -19.262  -6.659 1.00 . A P .   18 GLY CA   1 1 
       10 4184 1 1 18 GLY H    H   6.237 -19.386  -6.579 1.00 . A P .   18 GLY H    1 1 
       10 4185 1 1 18 GLY HA2  H   8.857 -18.360  -6.951 1.00 . A P .   18 GLY HA2  1 1 
       10 4186 1 1 18 GLY HA3  H   8.282 -19.302  -5.581 1.00 . A P .   18 GLY HA3  1 1 
       10 4187 1 1 18 GLY N    N   6.984 -19.221  -7.202 1.00 . A P .   18 GLY N    1 1 
       10 4188 1 1 18 GLY O    O  10.330 -20.586  -6.882 1.00 . A P .   18 GLY O    1 1 
       10 4189 1 1 19 THR C    C   8.716 -22.526  -9.912 1.00 . A P .   19 THR C    1 1 
       10 4190 1 1 19 THR CA   C   9.051 -22.513  -8.431 1.00 . A P .   19 THR CA   1 1 
       10 4191 1 1 19 THR CB   C   8.453 -23.773  -7.760 1.00 . A P .   19 THR CB   1 1 
       10 4192 1 1 19 THR CG2  C   8.921 -23.905  -6.319 1.00 . A P .   19 THR CG2  1 1 
       10 4193 1 1 19 THR H    H   7.529 -21.133  -8.061 1.00 . A P .   19 THR H    1 1 
       10 4194 1 1 19 THR HA   H  10.120 -22.496  -8.286 1.00 . A P .   19 THR HA   1 1 
       10 4195 1 1 19 THR HB   H   8.767 -24.640  -8.323 1.00 . A P .   19 THR HB   1 1 
       10 4196 1 1 19 THR HG1  H   6.773 -22.911  -8.310 1.00 . A P .   19 THR HG1  1 1 
       10 4197 1 1 19 THR HG21 H   8.612 -23.033  -5.761 1.00 . A P .   19 THR HG21 1 1 
       10 4198 1 1 19 THR HG22 H   8.477 -24.787  -5.880 1.00 . A P .   19 THR HG22 1 1 
       10 4199 1 1 19 THR HG23 H   9.998 -23.989  -6.296 1.00 . A P .   19 THR HG23 1 1 
       10 4200 1 1 19 THR N    N   8.468 -21.329  -7.864 1.00 . A P .   19 THR N    1 1 
       10 4201 1 1 19 THR O    O   7.656 -22.046 -10.289 1.00 . A P .   19 THR O    1 1 
       10 4202 1 1 19 THR OG1  O   7.011 -23.691  -7.791 1.00 . A P .   19 THR OG1  1 1 
       10 4203 1 1 20 MET C    C   9.637 -24.466 -12.685 1.00 . A P .   20 MET C    1 1 
       10 4204 1 1 20 MET CA   C   9.331 -23.090 -12.155 1.00 . A P .   20 MET CA   1 1 
       10 4205 1 1 20 MET CB   C  10.156 -21.996 -12.862 1.00 . A P .   20 MET CB   1 1 
       10 4206 1 1 20 MET CE   C  10.200 -22.551 -17.031 1.00 . A P .   20 MET CE   1 1 
       10 4207 1 1 20 MET CG   C   9.916 -21.824 -14.368 1.00 . A P .   20 MET CG   1 1 
       10 4208 1 1 20 MET H    H  10.396 -23.469 -10.378 1.00 . A P .   20 MET H    1 1 
       10 4209 1 1 20 MET HA   H   8.279 -22.893 -12.306 1.00 . A P .   20 MET HA   1 1 
       10 4210 1 1 20 MET HB2  H   9.942 -21.050 -12.389 1.00 . A P .   20 MET HB2  1 1 
       10 4211 1 1 20 MET HB3  H  11.203 -22.218 -12.711 1.00 . A P .   20 MET HB3  1 1 
       10 4212 1 1 20 MET HE1  H   9.121 -22.582 -17.089 1.00 . A P .   20 MET HE1  1 1 
       10 4213 1 1 20 MET HE2  H  10.540 -21.543 -17.213 1.00 . A P .   20 MET HE2  1 1 
       10 4214 1 1 20 MET HE3  H  10.617 -23.215 -17.774 1.00 . A P .   20 MET HE3  1 1 
       10 4215 1 1 20 MET HG2  H   8.853 -21.878 -14.551 1.00 . A P .   20 MET HG2  1 1 
       10 4216 1 1 20 MET HG3  H  10.274 -20.848 -14.661 1.00 . A P .   20 MET HG3  1 1 
       10 4217 1 1 20 MET N    N   9.572 -23.060 -10.729 1.00 . A P .   20 MET N    1 1 
       10 4218 1 1 20 MET O    O  10.621 -25.095 -12.284 1.00 . A P .   20 MET O    1 1 
       10 4219 1 1 20 MET SD   S  10.727 -23.074 -15.398 1.00 . A P .   20 MET SD   1 1 
       10 4220 1 1 21 CYS C    C   8.796 -26.169 -15.610 1.00 . A P .   21 CYS C    1 1 
       10 4221 1 1 21 CYS CA   C   8.930 -26.257 -14.105 1.00 . A P .   21 CYS CA   1 1 
       10 4222 1 1 21 CYS CB   C   7.880 -27.185 -13.486 1.00 . A P .   21 CYS CB   1 1 
       10 4223 1 1 21 CYS H    H   8.042 -24.407 -13.868 1.00 . A P .   21 CYS H    1 1 
       10 4224 1 1 21 CYS HA   H   9.915 -26.638 -13.877 1.00 . A P .   21 CYS HA   1 1 
       10 4225 1 1 21 CYS HB2  H   6.894 -26.781 -13.668 1.00 . A P .   21 CYS HB2  1 1 
       10 4226 1 1 21 CYS HB3  H   7.958 -28.165 -13.934 1.00 . A P .   21 CYS HB3  1 1 
       10 4227 1 1 21 CYS N    N   8.793 -24.947 -13.544 1.00 . A P .   21 CYS N    1 1 
       10 4228 1 1 21 CYS O    O   8.103 -25.269 -16.109 1.00 . A P .   21 CYS O    1 1 
       10 4229 1 1 21 CYS SG   S   8.088 -27.378 -11.675 1.00 . A P .   21 CYS SG   1 1 
       10 4230 1 1 22 HYP C    C   8.068 -27.287 -18.356 1.00 . A P .   22 HYP C    1 1 
       10 4231 1 1 22 HYP CA   C   9.461 -27.035 -17.811 1.00 . A P .   22 HYP CA   1 1 
       10 4232 1 1 22 HYP CB   C  10.413 -28.152 -18.245 1.00 . A P .   22 HYP CB   1 1 
       10 4233 1 1 22 HYP CD   C  10.291 -28.152 -15.817 1.00 . A P .   22 HYP CD   1 1 
       10 4234 1 1 22 HYP CG   C  10.908 -28.820 -17.010 1.00 . A P .   22 HYP CG   1 1 
       10 4235 1 1 22 HYP HA   H   9.816 -26.084 -18.183 1.00 . A P .   22 HYP HA   1 1 
       10 4236 1 1 22 HYP HB2  H   9.875 -28.853 -18.869 1.00 . A P .   22 HYP HB2  1 1 
       10 4237 1 1 22 HYP HB3  H  11.226 -27.724 -18.811 1.00 . A P .   22 HYP HB3  1 1 
       10 4238 1 1 22 HYP HD1  H  12.524 -27.705 -16.904 1.00 . A P .   22 HYP HD1  1 1 
       10 4239 1 1 22 HYP HD22 H   9.655 -28.837 -15.277 1.00 . A P .   22 HYP HD22 1 1 
       10 4240 1 1 22 HYP HD23 H  11.062 -27.769 -15.166 1.00 . A P .   22 HYP HD23 1 1 
       10 4241 1 1 22 HYP HG   H  10.661 -29.871 -17.036 1.00 . A P .   22 HYP HG   1 1 
       10 4242 1 1 22 HYP N    N   9.484 -27.059 -16.358 1.00 . A P .   22 HYP N    1 1 
       10 4243 1 1 22 HYP O    O   7.269 -27.999 -17.729 1.00 . A P .   22 HYP O    1 1 
       10 4244 1 1 22 HYP OD1  O  12.335 -28.657 -16.951 1.00 . A P .   22 HYP OD1  1 1 
       10 4245 1 1 23 SER C    C   5.966 -28.220 -20.312 1.00 . A P .   23 SER C    1 1 
       10 4246 1 1 23 SER CA   C   6.510 -26.798 -20.171 1.00 . A P .   23 SER CA   1 1 
       10 4247 1 1 23 SER CB   C   6.616 -26.088 -21.512 1.00 . A P .   23 SER CB   1 1 
       10 4248 1 1 23 SER H    H   8.507 -26.315 -20.064 1.00 . A P .   23 SER H    1 1 
       10 4249 1 1 23 SER HA   H   5.830 -26.232 -19.553 1.00 . A P .   23 SER HA   1 1 
       10 4250 1 1 23 SER HB2  H   5.801 -26.395 -22.151 1.00 . A P .   23 SER HB2  1 1 
       10 4251 1 1 23 SER HB3  H   6.579 -25.019 -21.364 1.00 . A P .   23 SER HB3  1 1 
       10 4252 1 1 23 SER HG   H   7.716 -26.481 -23.088 1.00 . A P .   23 SER HG   1 1 
       10 4253 1 1 23 SER N    N   7.807 -26.753 -19.535 1.00 . A P .   23 SER N    1 1 
       10 4254 1 1 23 SER O    O   4.772 -28.457 -20.097 1.00 . A P .   23 SER O    1 1 
       10 4255 1 1 23 SER OG   O   7.849 -26.426 -22.130 1.00 . A P .   23 SER OG   1 1 
       10 4256 1 1 24 CYS C    C   5.933 -31.166 -19.438 1.00 . A P .   24 CYS C    1 1 
       10 4257 1 1 24 CYS CA   C   6.460 -30.562 -20.743 1.00 . A P .   24 CYS CA   1 1 
       10 4258 1 1 24 CYS CB   C   7.614 -31.391 -21.313 1.00 . A P .   24 CYS CB   1 1 
       10 4259 1 1 24 CYS H    H   7.802 -28.919 -20.660 1.00 . A P .   24 CYS H    1 1 
       10 4260 1 1 24 CYS HA   H   5.628 -30.601 -21.431 1.00 . A P .   24 CYS HA   1 1 
       10 4261 1 1 24 CYS HB2  H   7.986 -30.909 -22.205 1.00 . A P .   24 CYS HB2  1 1 
       10 4262 1 1 24 CYS HB3  H   8.405 -31.442 -20.580 1.00 . A P .   24 CYS HB3  1 1 
       10 4263 1 1 24 CYS N    N   6.853 -29.172 -20.568 1.00 . A P .   24 CYS N    1 1 
       10 4264 1 1 24 CYS O    O   5.192 -32.136 -19.455 1.00 . A P .   24 CYS O    1 1 
       10 4265 1 1 24 CYS SG   S   7.157 -33.098 -21.762 1.00 . A P .   24 CYS SG   1 1 
       10 4266 1 1 25 MET C    C   4.434 -30.388 -16.731 1.00 . A P .   25 MET C    1 1 
       10 4267 1 1 25 MET CA   C   5.763 -31.038 -17.037 1.00 . A P .   25 MET CA   1 1 
       10 4268 1 1 25 MET CB   C   6.741 -30.736 -15.891 1.00 . A P .   25 MET CB   1 1 
       10 4269 1 1 25 MET CE   C   7.042 -33.577 -14.477 1.00 . A P .   25 MET CE   1 1 
       10 4270 1 1 25 MET CG   C   8.071 -31.458 -15.973 1.00 . A P .   25 MET CG   1 1 
       10 4271 1 1 25 MET H    H   6.838 -29.763 -18.332 1.00 . A P .   25 MET H    1 1 
       10 4272 1 1 25 MET HA   H   5.627 -32.108 -17.108 1.00 . A P .   25 MET HA   1 1 
       10 4273 1 1 25 MET HB2  H   6.942 -29.673 -15.885 1.00 . A P .   25 MET HB2  1 1 
       10 4274 1 1 25 MET HB3  H   6.267 -31.001 -14.958 1.00 . A P .   25 MET HB3  1 1 
       10 4275 1 1 25 MET HE1  H   7.656 -33.232 -13.658 1.00 . A P .   25 MET HE1  1 1 
       10 4276 1 1 25 MET HE2  H   6.099 -33.050 -14.462 1.00 . A P .   25 MET HE2  1 1 
       10 4277 1 1 25 MET HE3  H   6.865 -34.638 -14.372 1.00 . A P .   25 MET HE3  1 1 
       10 4278 1 1 25 MET HG2  H   8.604 -31.113 -16.848 1.00 . A P .   25 MET HG2  1 1 
       10 4279 1 1 25 MET HG3  H   8.645 -31.202 -15.094 1.00 . A P .   25 MET HG3  1 1 
       10 4280 1 1 25 MET N    N   6.264 -30.563 -18.318 1.00 . A P .   25 MET N    1 1 
       10 4281 1 1 25 MET O    O   3.696 -30.837 -15.870 1.00 . A P .   25 MET O    1 1 
       10 4282 1 1 25 MET SD   S   7.888 -33.259 -16.034 1.00 . A P .   25 MET SD   1 1 
       10 4283 1 1 26 CYS C    C   1.804 -28.884 -18.167 1.00 . A P .   26 CYS C    1 1 
       10 4284 1 1 26 CYS CA   C   2.944 -28.546 -17.213 1.00 . A P .   26 CYS CA   1 1 
       10 4285 1 1 26 CYS CB   C   3.313 -27.067 -17.283 1.00 . A P .   26 CYS CB   1 1 
       10 4286 1 1 26 CYS H    H   4.719 -29.094 -18.209 1.00 . A P .   26 CYS H    1 1 
       10 4287 1 1 26 CYS HA   H   2.620 -28.763 -16.207 1.00 . A P .   26 CYS HA   1 1 
       10 4288 1 1 26 CYS HB2  H   3.612 -26.823 -18.292 1.00 . A P .   26 CYS HB2  1 1 
       10 4289 1 1 26 CYS HB3  H   2.457 -26.471 -17.004 1.00 . A P .   26 CYS HB3  1 1 
       10 4290 1 1 26 CYS N    N   4.126 -29.346 -17.469 1.00 . A P .   26 CYS N    1 1 
       10 4291 1 1 26 CYS O    O   0.642 -28.868 -17.782 1.00 . A P .   26 CYS O    1 1 
       10 4292 1 1 26 CYS SG   S   4.694 -26.618 -16.166 1.00 . A P .   26 CYS SG   1 1 
       10 4293 1 1 27 THR C    C   1.163 -31.103 -20.495 1.00 . A P .   27 THR C    1 1 
       10 4294 1 1 27 THR CA   C   1.128 -29.588 -20.372 1.00 . A P .   27 THR CA   1 1 
       10 4295 1 1 27 THR CB   C   1.406 -28.958 -21.736 1.00 . A P .   27 THR CB   1 1 
       10 4296 1 1 27 THR CG2  C   1.114 -27.464 -21.717 1.00 . A P .   27 THR CG2  1 1 
       10 4297 1 1 27 THR H    H   3.044 -29.053 -19.750 1.00 . A P .   27 THR H    1 1 
       10 4298 1 1 27 THR HA   H   0.155 -29.274 -20.024 1.00 . A P .   27 THR HA   1 1 
       10 4299 1 1 27 THR HB   H   0.781 -29.439 -22.474 1.00 . A P .   27 THR HB   1 1 
       10 4300 1 1 27 THR HG1  H   3.093 -28.458 -22.634 1.00 . A P .   27 THR HG1  1 1 
       10 4301 1 1 27 THR HG21 H   1.326 -27.045 -22.689 1.00 . A P .   27 THR HG21 1 1 
       10 4302 1 1 27 THR HG22 H   0.075 -27.302 -21.473 1.00 . A P .   27 THR HG22 1 1 
       10 4303 1 1 27 THR HG23 H   1.736 -26.986 -20.974 1.00 . A P .   27 THR HG23 1 1 
       10 4304 1 1 27 THR N    N   2.126 -29.163 -19.412 1.00 . A P .   27 THR N    1 1 
       10 4305 1 1 27 THR O    O   0.403 -31.705 -21.259 1.00 . A P .   27 THR O    1 1 
       10 4306 1 1 27 THR OG1  O   2.781 -29.181 -22.068 1.00 . A P .   27 THR OG1  1 1 
       10 4307 1 1 28 ASN C    C   2.846 -33.729 -21.038 1.00 . A P .   28 ASN C    1 1 
       10 4308 1 1 28 ASN CA   C   2.363 -33.154 -19.693 1.00 . A P .   28 ASN CA   1 1 
       10 4309 1 1 28 ASN CB   C   1.099 -33.883 -19.189 1.00 . A P .   28 ASN CB   1 1 
       10 4310 1 1 28 ASN CG   C   1.344 -35.304 -18.696 1.00 . A P .   28 ASN CG   1 1 
       10 4311 1 1 28 ASN H    H   2.735 -31.111 -19.278 1.00 . A P .   28 ASN H    1 1 
       10 4312 1 1 28 ASN HA   H   3.164 -33.288 -18.984 1.00 . A P .   28 ASN HA   1 1 
       10 4313 1 1 28 ASN HB2  H   0.673 -33.320 -18.372 1.00 . A P .   28 ASN HB2  1 1 
       10 4314 1 1 28 ASN HB3  H   0.379 -33.918 -19.994 1.00 . A P .   28 ASN HB3  1 1 
       10 4315 1 1 28 ASN HD21 H   1.482 -34.646 -16.838 1.00 . A P .   28 ASN HD21 1 1 
       10 4316 1 1 28 ASN HD22 H   1.676 -36.352 -17.040 1.00 . A P .   28 ASN HD22 1 1 
       10 4317 1 1 28 ASN N    N   2.133 -31.696 -19.783 1.00 . A P .   28 ASN N    1 1 
       10 4318 1 1 28 ASN ND2  N   1.522 -35.450 -17.405 1.00 . A P .   28 ASN ND2  1 1 
       10 4319 1 1 28 ASN O    O   3.114 -34.922 -21.168 1.00 . A P .   28 ASN O    1 1 
       10 4320 1 1 28 ASN OD1  O   1.313 -36.265 -19.459 1.00 . A P .   28 ASN OD1  1 1 
       10 4321 1 1 29 THR C    C   4.601 -32.404 -23.761 1.00 . A P .   29 THR C    1 1 
       10 4322 1 1 29 THR CA   C   3.402 -33.236 -23.318 1.00 . A P .   29 THR CA   1 1 
       10 4323 1 1 29 THR CB   C   2.198 -33.006 -24.258 1.00 . A P .   29 THR CB   1 1 
       10 4324 1 1 29 THR CG2  C   1.195 -34.143 -24.154 1.00 . A P .   29 THR CG2  1 1 
       10 4325 1 1 29 THR H    H   2.925 -31.906 -21.809 1.00 . A P .   29 THR H    1 1 
       10 4326 1 1 29 THR HA   H   3.656 -34.285 -23.331 1.00 . A P .   29 THR HA   1 1 
       10 4327 1 1 29 THR HB   H   2.559 -32.930 -25.273 1.00 . A P .   29 THR HB   1 1 
       10 4328 1 1 29 THR HG1  H   1.101 -31.925 -23.043 1.00 . A P .   29 THR HG1  1 1 
       10 4329 1 1 29 THR HG21 H   1.674 -35.072 -24.424 1.00 . A P .   29 THR HG21 1 1 
       10 4330 1 1 29 THR HG22 H   0.832 -34.206 -23.140 1.00 . A P .   29 THR HG22 1 1 
       10 4331 1 1 29 THR HG23 H   0.365 -33.956 -24.822 1.00 . A P .   29 THR HG23 1 1 
       10 4332 1 1 29 THR N    N   3.029 -32.864 -21.992 1.00 . A P .   29 THR N    1 1 
       10 4333 1 1 29 THR O    O   4.667 -31.204 -23.473 1.00 . A P .   29 THR O    1 1 
       10 4334 1 1 29 THR OG1  O   1.545 -31.764 -23.891 1.00 . A P .   29 THR OG1  1 1 
       10 4335 1 1 30 CYS C    C   6.553 -31.831 -26.283 1.00 . A P .   30 CYS C    1 1 
       10 4336 1 1 30 CYS CA   C   6.749 -32.311 -24.857 1.00 . A P .   30 CYS CA   1 1 
       10 4337 1 1 30 CYS CB   C   8.002 -33.191 -24.774 1.00 . A P .   30 CYS CB   1 1 
       10 4338 1 1 30 CYS H    H   5.489 -33.991 -24.585 1.00 . A P .   30 CYS H    1 1 
       10 4339 1 1 30 CYS HA   H   6.879 -31.450 -24.218 1.00 . A P .   30 CYS HA   1 1 
       10 4340 1 1 30 CYS HB2  H   7.812 -34.107 -25.314 1.00 . A P .   30 CYS HB2  1 1 
       10 4341 1 1 30 CYS HB3  H   8.814 -32.668 -25.261 1.00 . A P .   30 CYS HB3  1 1 
       10 4342 1 1 30 CYS N    N   5.559 -33.026 -24.397 1.00 . A P .   30 CYS N    1 1 
       10 4343 1 1 30 CYS O    O   5.538 -32.166 -26.925 1.00 . A P .   30 CYS O    1 1 
       10 4344 1 1 30 CYS SG   S   8.582 -33.679 -23.082 1.00 . A P .   30 CYS SG   1 1 
       10 4345 2 2  1 A2G C1   C   7.970  -7.504 -10.475 1.00 . B P . 1031 A2G C1   1 1 
       10 4346 2 2  1 A2G C2   C   7.923  -6.875  -9.101 1.00 . B P . 1031 A2G C2   1 1 
       10 4347 2 2  1 A2G C3   C   6.597  -7.213  -8.445 1.00 . B P . 1031 A2G C3   1 1 
       10 4348 2 2  1 A2G C4   C   5.472  -6.709  -9.318 1.00 . B P . 1031 A2G C4   1 1 
       10 4349 2 2  1 A2G C5   C   5.578  -7.364 -10.692 1.00 . B P . 1031 A2G C5   1 1 
       10 4350 2 2  1 A2G C6   C   4.488  -6.900 -11.634 1.00 . B P . 1031 A2G C6   1 1 
       10 4351 2 2  1 A2G C7   C  10.167  -7.011  -8.327 1.00 . B P . 1031 A2G C7   1 1 
       10 4352 2 2  1 A2G C8   C  11.249  -7.909  -7.809 1.00 . B P . 1031 A2G C8   1 1 
       10 4353 2 2  1 A2G H1   H   8.904  -7.208 -10.980 1.00 . B P . 1031 A2G H1   1 1 
       10 4354 2 2  1 A2G H14  H   3.537  -6.995 -11.126 1.00 . B P . 1031 A2G H14  1 1 
       10 4355 2 2  1 A2G H2   H   8.076  -5.788  -9.154 1.00 . B P . 1031 A2G H2   1 1 
       10 4356 2 2  1 A2G H3   H   6.506  -8.307  -8.320 1.00 . B P . 1031 A2G H3   1 1 
       10 4357 2 2  1 A2G H4   H   4.513  -7.012  -8.868 1.00 . B P . 1031 A2G H4   1 1 
       10 4358 2 2  1 A2G H5   H   5.526  -8.453 -10.583 1.00 . B P . 1031 A2G H5   1 1 
       10 4359 2 2  1 A2G H6   H   4.677  -5.870 -11.881 1.00 . B P . 1031 A2G H6   1 1 
       10 4360 2 2  1 A2G H8   H  11.502  -8.642  -8.561 1.00 . B P . 1031 A2G H8   1 1 
       10 4361 2 2  1 A2G H8A  H  12.126  -7.320  -7.580 1.00 . B P . 1031 A2G H8A  1 1 
       10 4362 2 2  1 A2G H8B  H  10.911  -8.413  -6.917 1.00 . B P . 1031 A2G H8B  1 1 
       10 4363 2 2  1 A2G HN2  H   8.725  -8.364  -7.936 1.00 . B P . 1031 A2G HN2  1 1 
       10 4364 2 2  1 A2G HO4  H   5.738  -4.936  -8.553 1.00 . B P . 1031 A2G HO4  1 1 
       10 4365 2 2  1 A2G N2   N   8.967  -7.503  -8.339 1.00 . B P . 1031 A2G N2   1 1 
       10 4366 2 2  1 A2G O    O   6.860  -7.038 -11.289 1.00 . B P . 1031 A2G O    1 1 
       10 4367 2 2  1 A2G O3   O   6.532  -6.530  -7.192 1.00 . B P . 1031 A2G O3   1 1 
       10 4368 2 2  1 A2G O4   O   5.571  -5.287  -9.435 1.00 . B P . 1031 A2G O4   1 1 
       10 4369 2 2  1 A2G O6   O   4.501  -7.652 -12.881 1.00 . B P . 1031 A2G O6   1 1 
       10 4370 2 2  1 A2G O7   O  10.433  -5.913  -8.801 1.00 . B P . 1031 A2G O7   1 1 
       11 4371 1 1  1 ALA C    C  -8.408  -7.953  -1.678 1.00 . A P .    1 ALA C    1 1 
       11 4372 1 1  1 ALA CA   C  -9.356  -8.162  -0.505 1.00 . A P .    1 ALA CA   1 1 
       11 4373 1 1  1 ALA CB   C  -9.804  -9.615  -0.429 1.00 . A P .    1 ALA CB   1 1 
       11 4374 1 1  1 ALA HA   H  -8.847  -7.906   0.414 1.00 . A P .    1 ALA HA   1 1 
       11 4375 1 1  1 ALA HB1  H  -8.941 -10.250  -0.293 1.00 . A P .    1 ALA HB1  1 1 
       11 4376 1 1  1 ALA HB2  H -10.481  -9.741   0.404 1.00 . A P .    1 ALA HB2  1 1 
       11 4377 1 1  1 ALA HB3  H -10.305  -9.885  -1.346 1.00 . A P .    1 ALA HB3  1 1 
       11 4378 1 1  1 ALA N    N -10.506  -7.295  -0.642 1.00 . A P .    1 ALA N    1 1 
       11 4379 1 1  1 ALA O    O  -8.752  -8.273  -2.818 1.00 . A P .    1 ALA O    1 1 
       11 4380 1 1  2 HYP C    C  -5.378  -8.340  -2.745 1.00 . A P .    2 HYP C    1 1 
       11 4381 1 1  2 HYP CA   C  -6.265  -7.129  -2.484 1.00 . A P .    2 HYP CA   1 1 
       11 4382 1 1  2 HYP CB   C  -5.440  -5.990  -1.908 1.00 . A P .    2 HYP CB   1 1 
       11 4383 1 1  2 HYP CD   C  -6.768  -6.889  -0.122 1.00 . A P .    2 HYP CD   1 1 
       11 4384 1 1  2 HYP CG   C  -5.444  -6.243  -0.443 1.00 . A P .    2 HYP CG   1 1 
       11 4385 1 1  2 HYP HA   H  -6.732  -6.810  -3.403 1.00 . A P .    2 HYP HA   1 1 
       11 4386 1 1  2 HYP HB2  H  -4.442  -6.023  -2.316 1.00 . A P .    2 HYP HB2  1 1 
       11 4387 1 1  2 HYP HB3  H  -5.906  -5.044  -2.141 1.00 . A P .    2 HYP HB3  1 1 
       11 4388 1 1  2 HYP HD1  H  -6.207  -4.542   0.114 1.00 . A P .    2 HYP HD1  1 1 
       11 4389 1 1  2 HYP HD22 H  -6.632  -7.712   0.563 1.00 . A P .    2 HYP HD22 1 1 
       11 4390 1 1  2 HYP HD23 H  -7.455  -6.163   0.286 1.00 . A P .    2 HYP HD23 1 1 
       11 4391 1 1  2 HYP HG   H  -4.616  -6.874  -0.157 1.00 . A P .    2 HYP HG   1 1 
       11 4392 1 1  2 HYP N    N  -7.239  -7.374  -1.436 1.00 . A P .    2 HYP N    1 1 
       11 4393 1 1  2 HYP O    O  -4.989  -9.064  -1.819 1.00 . A P .    2 HYP O    1 1 
       11 4394 1 1  2 HYP OD1  O  -5.347  -4.979   0.232 1.00 . A P .    2 HYP OD1  1 1 
       11 4395 1 1  3 TRP C    C  -2.824  -9.039  -4.694 1.00 . A P .    3 TRP C    1 1 
       11 4396 1 1  3 TRP CA   C  -4.181  -9.616  -4.374 1.00 . A P .    3 TRP CA   1 1 
       11 4397 1 1  3 TRP CB   C  -4.726 -10.433  -5.541 1.00 . A P .    3 TRP CB   1 1 
       11 4398 1 1  3 TRP CD1  C  -3.014 -11.527  -7.036 1.00 . A P .    3 TRP CD1  1 1 
       11 4399 1 1  3 TRP CD2  C  -3.508 -12.739  -5.246 1.00 . A P .    3 TRP CD2  1 1 
       11 4400 1 1  3 TRP CE2  C  -2.549 -13.436  -6.001 1.00 . A P .    3 TRP CE2  1 1 
       11 4401 1 1  3 TRP CE3  C  -3.973 -13.304  -4.063 1.00 . A P .    3 TRP CE3  1 1 
       11 4402 1 1  3 TRP CG   C  -3.793 -11.524  -5.949 1.00 . A P .    3 TRP CG   1 1 
       11 4403 1 1  3 TRP CH2  C  -2.516 -15.200  -4.442 1.00 . A P .    3 TRP CH2  1 1 
       11 4404 1 1  3 TRP CZ2  C  -2.044 -14.670  -5.610 1.00 . A P .    3 TRP CZ2  1 1 
       11 4405 1 1  3 TRP CZ3  C  -3.472 -14.528  -3.671 1.00 . A P .    3 TRP CZ3  1 1 
       11 4406 1 1  3 TRP H    H  -5.445  -7.996  -4.706 1.00 . A P .    3 TRP H    1 1 
       11 4407 1 1  3 TRP HA   H  -4.027 -10.277  -3.538 1.00 . A P .    3 TRP HA   1 1 
       11 4408 1 1  3 TRP HB2  H  -5.667 -10.882  -5.259 1.00 . A P .    3 TRP HB2  1 1 
       11 4409 1 1  3 TRP HB3  H  -4.878  -9.783  -6.391 1.00 . A P .    3 TRP HB3  1 1 
       11 4410 1 1  3 TRP HD1  H  -3.032 -10.706  -7.732 1.00 . A P .    3 TRP HD1  1 1 
       11 4411 1 1  3 TRP HE1  H  -1.624 -12.900  -7.815 1.00 . A P .    3 TRP HE1  1 1 
       11 4412 1 1  3 TRP HE3  H  -4.708 -12.793  -3.460 1.00 . A P .    3 TRP HE3  1 1 
       11 4413 1 1  3 TRP HH2  H  -2.152 -16.155  -4.095 1.00 . A P .    3 TRP HH2  1 1 
       11 4414 1 1  3 TRP HZ2  H  -1.306 -15.199  -6.193 1.00 . A P .    3 TRP HZ2  1 1 
       11 4415 1 1  3 TRP HZ3  H  -3.820 -14.983  -2.755 1.00 . A P .    3 TRP HZ3  1 1 
       11 4416 1 1  3 TRP N    N  -5.072  -8.567  -3.995 1.00 . A P .    3 TRP N    1 1 
       11 4417 1 1  3 TRP NE1  N  -2.268 -12.673  -7.097 1.00 . A P .    3 TRP NE1  1 1 
       11 4418 1 1  3 TRP O    O  -2.672  -8.227  -5.634 1.00 . A P .    3 TRP O    1 1 
       11 4419 1 1  4 LEU C    C   0.150  -9.697  -5.219 1.00 . A P .    4 LEU C    1 1 
       11 4420 1 1  4 LEU CA   C  -0.499  -8.961  -4.066 1.00 . A P .    4 LEU CA   1 1 
       11 4421 1 1  4 LEU CB   C   0.316  -9.119  -2.768 1.00 . A P .    4 LEU CB   1 1 
       11 4422 1 1  4 LEU CD1  C  -1.372  -8.074  -1.145 1.00 . A P .    4 LEU CD1  1 1 
       11 4423 1 1  4 LEU CD2  C   1.016  -8.339  -0.487 1.00 . A P .    4 LEU CD2  1 1 
       11 4424 1 1  4 LEU CG   C   0.069  -8.085  -1.639 1.00 . A P .    4 LEU CG   1 1 
       11 4425 1 1  4 LEU H    H  -2.080 -10.025  -3.160 1.00 . A P .    4 LEU H    1 1 
       11 4426 1 1  4 LEU HA   H  -0.546  -7.913  -4.326 1.00 . A P .    4 LEU HA   1 1 
       11 4427 1 1  4 LEU HB2  H   0.108 -10.099  -2.366 1.00 . A P .    4 LEU HB2  1 1 
       11 4428 1 1  4 LEU HB3  H   1.362  -9.080  -3.033 1.00 . A P .    4 LEU HB3  1 1 
       11 4429 1 1  4 LEU HD11 H  -2.030  -7.823  -1.965 1.00 . A P .    4 LEU HD11 1 1 
       11 4430 1 1  4 LEU HD12 H  -1.625  -9.052  -0.766 1.00 . A P .    4 LEU HD12 1 1 
       11 4431 1 1  4 LEU HD13 H  -1.479  -7.342  -0.357 1.00 . A P .    4 LEU HD13 1 1 
       11 4432 1 1  4 LEU HD21 H   0.842  -7.611   0.291 1.00 . A P .    4 LEU HD21 1 1 
       11 4433 1 1  4 LEU HD22 H   0.844  -9.331  -0.096 1.00 . A P .    4 LEU HD22 1 1 
       11 4434 1 1  4 LEU HD23 H   2.036  -8.258  -0.834 1.00 . A P .    4 LEU HD23 1 1 
       11 4435 1 1  4 LEU HG   H   0.286  -7.101  -2.028 1.00 . A P .    4 LEU HG   1 1 
       11 4436 1 1  4 LEU N    N  -1.862  -9.408  -3.898 1.00 . A P .    4 LEU N    1 1 
       11 4437 1 1  4 LEU O    O   0.505 -10.881  -5.112 1.00 . A P .    4 LEU O    1 1 
       11 4438 1 1  5 VAL C    C   2.326  -9.505  -7.588 1.00 . A P .    5 VAL C    1 1 
       11 4439 1 1  5 VAL CA   C   0.803  -9.578  -7.535 1.00 . A P .    5 VAL CA   1 1 
       11 4440 1 1  5 VAL CB   C   0.198  -8.930  -8.812 1.00 . A P .    5 VAL CB   1 1 
       11 4441 1 1  5 VAL CG1  C  -1.257  -9.308  -8.961 1.00 . A P .    5 VAL CG1  1 1 
       11 4442 1 1  5 VAL CG2  C   0.335  -7.408  -8.780 1.00 . A P .    5 VAL CG2  1 1 
       11 4443 1 1  5 VAL H    H  -0.032  -8.074  -6.325 1.00 . A P .    5 VAL H    1 1 
       11 4444 1 1  5 VAL HA   H   0.522 -10.623  -7.537 1.00 . A P .    5 VAL HA   1 1 
       11 4445 1 1  5 VAL HB   H   0.736  -9.303  -9.672 1.00 . A P .    5 VAL HB   1 1 
       11 4446 1 1  5 VAL HG11 H  -1.659  -8.851  -9.854 1.00 . A P .    5 VAL HG11 1 1 
       11 4447 1 1  5 VAL HG12 H  -1.345 -10.382  -9.037 1.00 . A P .    5 VAL HG12 1 1 
       11 4448 1 1  5 VAL HG13 H  -1.809  -8.960  -8.099 1.00 . A P .    5 VAL HG13 1 1 
       11 4449 1 1  5 VAL HG21 H  -0.087  -6.986  -9.681 1.00 . A P .    5 VAL HG21 1 1 
       11 4450 1 1  5 VAL HG22 H  -0.192  -7.021  -7.921 1.00 . A P .    5 VAL HG22 1 1 
       11 4451 1 1  5 VAL HG23 H   1.379  -7.140  -8.713 1.00 . A P .    5 VAL HG23 1 1 
       11 4452 1 1  5 VAL N    N   0.259  -9.009  -6.326 1.00 . A P .    5 VAL N    1 1 
       11 4453 1 1  5 VAL O    O   2.938  -8.449  -7.308 1.00 . A P .    5 VAL O    1 1 
       11 4454 1 1  6 PRO C    C   4.782 -10.100  -9.459 1.00 . A P .    6 PRO C    1 1 
       11 4455 1 1  6 PRO CA   C   4.405 -10.667  -8.092 1.00 . A P .    6 PRO CA   1 1 
       11 4456 1 1  6 PRO CB   C   4.732 -12.161  -8.008 1.00 . A P .    6 PRO CB   1 1 
       11 4457 1 1  6 PRO CD   C   2.349 -11.957  -8.126 1.00 . A P .    6 PRO CD   1 1 
       11 4458 1 1  6 PRO CG   C   3.506 -12.846  -8.494 1.00 . A P .    6 PRO CG   1 1 
       11 4459 1 1  6 PRO HA   H   4.921 -10.121  -7.316 1.00 . A P .    6 PRO HA   1 1 
       11 4460 1 1  6 PRO HB2  H   5.583 -12.376  -8.638 1.00 . A P .    6 PRO HB2  1 1 
       11 4461 1 1  6 PRO HB3  H   4.955 -12.428  -6.986 1.00 . A P .    6 PRO HB3  1 1 
       11 4462 1 1  6 PRO HD2  H   1.630 -11.915  -8.931 1.00 . A P .    6 PRO HD2  1 1 
       11 4463 1 1  6 PRO HD3  H   1.878 -12.305  -7.220 1.00 . A P .    6 PRO HD3  1 1 
       11 4464 1 1  6 PRO HG2  H   3.566 -12.978  -9.565 1.00 . A P .    6 PRO HG2  1 1 
       11 4465 1 1  6 PRO HG3  H   3.411 -13.806  -8.009 1.00 . A P .    6 PRO HG3  1 1 
       11 4466 1 1  6 PRO N    N   2.973 -10.629  -7.915 1.00 . A P .    6 PRO N    1 1 
       11 4467 1 1  6 PRO O    O   3.967  -9.466 -10.132 1.00 . A P .    6 PRO O    1 1 
       11 4468 1 1  7 SER C    C   6.425 -10.972 -12.101 1.00 . A P .    7 SER C    1 1 
       11 4469 1 1  7 SER CA   C   6.452  -9.816 -11.113 1.00 . A P .    7 SER CA   1 1 
       11 4470 1 1  7 SER CB   C   7.840  -9.316 -10.870 1.00 . A P .    7 SER CB   1 1 
       11 4471 1 1  7 SER H    H   6.623 -10.773  -9.282 1.00 . A P .    7 SER H    1 1 
       11 4472 1 1  7 SER HA   H   5.824  -9.002 -11.439 1.00 . A P .    7 SER HA   1 1 
       11 4473 1 1  7 SER HB2  H   8.529 -10.146 -10.804 1.00 . A P .    7 SER HB2  1 1 
       11 4474 1 1  7 SER HB3  H   8.139  -8.638 -11.655 1.00 . A P .    7 SER HB3  1 1 
       11 4475 1 1  7 SER N    N   5.982 -10.297  -9.850 1.00 . A P .    7 SER N    1 1 
       11 4476 1 1  7 SER O    O   5.657 -11.936 -11.904 1.00 . A P .    7 SER O    1 1 
       11 4477 1 1  7 SER OG   O   7.804  -8.612  -9.646 1.00 . A P .    7 SER OG   1 1 
       11 4478 1 1  8 GLN C    C   8.194 -13.083 -13.569 1.00 . A P .    8 GLN C    1 1 
       11 4479 1 1  8 GLN CA   C   7.248 -12.005 -14.064 1.00 . A P .    8 GLN CA   1 1 
       11 4480 1 1  8 GLN CB   C   7.540 -11.577 -15.507 1.00 . A P .    8 GLN CB   1 1 
       11 4481 1 1  8 GLN CD   C   9.085 -10.484 -17.144 1.00 . A P .    8 GLN CD   1 1 
       11 4482 1 1  8 GLN CG   C   8.780 -10.724 -15.689 1.00 . A P .    8 GLN CG   1 1 
       11 4483 1 1  8 GLN H    H   7.792 -10.137 -13.304 1.00 . A P .    8 GLN H    1 1 
       11 4484 1 1  8 GLN HA   H   6.262 -12.442 -14.022 1.00 . A P .    8 GLN HA   1 1 
       11 4485 1 1  8 GLN HB2  H   7.654 -12.466 -16.110 1.00 . A P .    8 GLN HB2  1 1 
       11 4486 1 1  8 GLN HB3  H   6.690 -11.019 -15.871 1.00 . A P .    8 GLN HB3  1 1 
       11 4487 1 1  8 GLN HE21 H   9.836  -8.723 -16.713 1.00 . A P .    8 GLN HE21 1 1 
       11 4488 1 1  8 GLN HE22 H   9.866  -9.208 -18.397 1.00 . A P .    8 GLN HE22 1 1 
       11 4489 1 1  8 GLN HG2  H   8.626  -9.770 -15.205 1.00 . A P .    8 GLN HG2  1 1 
       11 4490 1 1  8 GLN HG3  H   9.619 -11.230 -15.235 1.00 . A P .    8 GLN HG3  1 1 
       11 4491 1 1  8 GLN N    N   7.207 -10.909 -13.147 1.00 . A P .    8 GLN N    1 1 
       11 4492 1 1  8 GLN NE2  N   9.650  -9.352 -17.446 1.00 . A P .    8 GLN NE2  1 1 
       11 4493 1 1  8 GLN O    O   9.365 -13.137 -13.927 1.00 . A P .    8 GLN O    1 1 
       11 4494 1 1  8 GLN OE1  O   8.795 -11.321 -17.994 1.00 . A P .    8 GLN OE1  1 1 
       11 4495 1 1  9 ILE C    C   7.836 -16.220 -12.631 1.00 . A P .    9 ILE C    1 1 
       11 4496 1 1  9 ILE CA   C   8.464 -14.953 -12.120 1.00 . A P .    9 ILE CA   1 1 
       11 4497 1 1  9 ILE CB   C   8.404 -14.957 -10.576 1.00 . A P .    9 ILE CB   1 1 
       11 4498 1 1  9 ILE CD1  C   8.468 -13.428  -8.512 1.00 . A P .    9 ILE CD1  1 1 
       11 4499 1 1  9 ILE CG1  C   8.541 -13.528 -10.024 1.00 . A P .    9 ILE CG1  1 1 
       11 4500 1 1  9 ILE CG2  C   9.516 -15.855 -10.017 1.00 . A P .    9 ILE CG2  1 1 
       11 4501 1 1  9 ILE H    H   6.778 -13.740 -12.375 1.00 . A P .    9 ILE H    1 1 
       11 4502 1 1  9 ILE HA   H   9.490 -14.878 -12.450 1.00 . A P .    9 ILE HA   1 1 
       11 4503 1 1  9 ILE HB   H   7.450 -15.369 -10.293 1.00 . A P .    9 ILE HB   1 1 
       11 4504 1 1  9 ILE HD11 H   8.582 -12.397  -8.212 1.00 . A P .    9 ILE HD11 1 1 
       11 4505 1 1  9 ILE HD12 H   7.510 -13.797  -8.177 1.00 . A P .    9 ILE HD12 1 1 
       11 4506 1 1  9 ILE HD13 H   9.255 -14.024  -8.073 1.00 . A P .    9 ILE HD13 1 1 
       11 4507 1 1  9 ILE HG12 H   9.474 -13.102 -10.359 1.00 . A P .    9 ILE HG12 1 1 
       11 4508 1 1  9 ILE HG13 H   7.735 -12.934 -10.432 1.00 . A P .    9 ILE HG13 1 1 
       11 4509 1 1  9 ILE HG21 H  10.477 -15.481 -10.338 1.00 . A P .    9 ILE HG21 1 1 
       11 4510 1 1  9 ILE HG22 H   9.468 -15.853  -8.939 1.00 . A P .    9 ILE HG22 1 1 
       11 4511 1 1  9 ILE HG23 H   9.381 -16.863 -10.380 1.00 . A P .    9 ILE HG23 1 1 
       11 4512 1 1  9 ILE N    N   7.703 -13.880 -12.673 1.00 . A P .    9 ILE N    1 1 
       11 4513 1 1  9 ILE O    O   6.603 -16.301 -12.738 1.00 . A P .    9 ILE O    1 1 
       11 4514 1 1 10 THR C    C   7.494 -19.214 -12.424 1.00 . A P .   10 THR C    1 1 
       11 4515 1 1 10 THR CA   C   8.124 -18.390 -13.528 1.00 . A P .   10 THR CA   1 1 
       11 4516 1 1 10 THR CB   C   9.254 -19.198 -14.159 1.00 . A P .   10 THR CB   1 1 
       11 4517 1 1 10 THR CG2  C   8.701 -20.182 -15.182 1.00 . A P .   10 THR CG2  1 1 
       11 4518 1 1 10 THR H    H   9.591 -17.073 -12.819 1.00 . A P .   10 THR H    1 1 
       11 4519 1 1 10 THR HA   H   7.390 -18.159 -14.286 1.00 . A P .   10 THR HA   1 1 
       11 4520 1 1 10 THR HB   H   9.730 -19.748 -13.363 1.00 . A P .   10 THR HB   1 1 
       11 4521 1 1 10 THR HG1  H   9.596 -17.687 -15.351 1.00 . A P .   10 THR HG1  1 1 
       11 4522 1 1 10 THR HG21 H   8.009 -20.856 -14.699 1.00 . A P .   10 THR HG21 1 1 
       11 4523 1 1 10 THR HG22 H   8.188 -19.638 -15.960 1.00 . A P .   10 THR HG22 1 1 
       11 4524 1 1 10 THR HG23 H   9.511 -20.747 -15.618 1.00 . A P .   10 THR HG23 1 1 
       11 4525 1 1 10 THR N    N   8.631 -17.173 -12.972 1.00 . A P .   10 THR N    1 1 
       11 4526 1 1 10 THR O    O   7.954 -19.194 -11.284 1.00 . A P .   10 THR O    1 1 
       11 4527 1 1 10 THR OG1  O  10.152 -18.297 -14.835 1.00 . A P .   10 THR OG1  1 1 
       11 4528 1 1 11 THR C    C   5.753 -22.114 -12.398 1.00 . A P .   11 THR C    1 1 
       11 4529 1 1 11 THR CA   C   5.804 -20.735 -11.807 1.00 . A P .   11 THR CA   1 1 
       11 4530 1 1 11 THR CB   C   4.355 -20.253 -11.478 1.00 . A P .   11 THR CB   1 1 
       11 4531 1 1 11 THR CG2  C   4.354 -18.876 -10.833 1.00 . A P .   11 THR CG2  1 1 
       11 4532 1 1 11 THR H    H   6.117 -19.867 -13.668 1.00 . A P .   11 THR H    1 1 
       11 4533 1 1 11 THR HA   H   6.388 -20.752 -10.898 1.00 . A P .   11 THR HA   1 1 
       11 4534 1 1 11 THR HB   H   3.907 -20.962 -10.792 1.00 . A P .   11 THR HB   1 1 
       11 4535 1 1 11 THR HG1  H   3.968 -19.573 -13.285 1.00 . A P .   11 THR HG1  1 1 
       11 4536 1 1 11 THR HG21 H   4.904 -18.918  -9.904 1.00 . A P .   11 THR HG21 1 1 
       11 4537 1 1 11 THR HG22 H   4.828 -18.167 -11.496 1.00 . A P .   11 THR HG22 1 1 
       11 4538 1 1 11 THR HG23 H   3.338 -18.563 -10.640 1.00 . A P .   11 THR HG23 1 1 
       11 4539 1 1 11 THR N    N   6.453 -19.891 -12.745 1.00 . A P .   11 THR N    1 1 
       11 4540 1 1 11 THR O    O   5.668 -22.270 -13.617 1.00 . A P .   11 THR O    1 1 
       11 4541 1 1 11 THR OG1  O   3.573 -20.200 -12.668 1.00 . A P .   11 THR OG1  1 1 
       11 4542 1 1 12 CYS C    C   4.261 -24.674 -12.259 1.00 . A P .   12 CYS C    1 1 
       11 4543 1 1 12 CYS CA   C   5.734 -24.436 -12.044 1.00 . A P .   12 CYS CA   1 1 
       11 4544 1 1 12 CYS CB   C   6.286 -25.409 -10.993 1.00 . A P .   12 CYS CB   1 1 
       11 4545 1 1 12 CYS H    H   6.123 -22.917 -10.652 1.00 . A P .   12 CYS H    1 1 
       11 4546 1 1 12 CYS HA   H   6.271 -24.559 -12.973 1.00 . A P .   12 CYS HA   1 1 
       11 4547 1 1 12 CYS HB2  H   7.318 -25.159 -10.796 1.00 . A P .   12 CYS HB2  1 1 
       11 4548 1 1 12 CYS HB3  H   5.721 -25.290 -10.081 1.00 . A P .   12 CYS HB3  1 1 
       11 4549 1 1 12 CYS N    N   5.884 -23.096 -11.588 1.00 . A P .   12 CYS N    1 1 
       11 4550 1 1 12 CYS O    O   3.521 -24.668 -11.304 1.00 . A P .   12 CYS O    1 1 
       11 4551 1 1 12 CYS SG   S   6.232 -27.164 -11.465 1.00 . A P .   12 CYS SG   1 1 
       11 4552 1 1 13 CYS C    C   1.397 -24.131 -13.227 1.00 . A P .   13 CYS C    1 1 
       11 4553 1 1 13 CYS CA   C   2.445 -25.042 -13.898 1.00 . A P .   13 CYS CA   1 1 
       11 4554 1 1 13 CYS CB   C   2.174 -26.505 -13.575 1.00 . A P .   13 CYS CB   1 1 
       11 4555 1 1 13 CYS H    H   4.466 -24.541 -14.245 1.00 . A P .   13 CYS H    1 1 
       11 4556 1 1 13 CYS HA   H   2.370 -24.919 -14.968 1.00 . A P .   13 CYS HA   1 1 
       11 4557 1 1 13 CYS HB2  H   2.254 -26.650 -12.509 1.00 . A P .   13 CYS HB2  1 1 
       11 4558 1 1 13 CYS HB3  H   1.178 -26.767 -13.900 1.00 . A P .   13 CYS HB3  1 1 
       11 4559 1 1 13 CYS N    N   3.833 -24.717 -13.516 1.00 . A P .   13 CYS N    1 1 
       11 4560 1 1 13 CYS O    O   0.232 -24.543 -13.011 1.00 . A P .   13 CYS O    1 1 
       11 4561 1 1 13 CYS SG   S   3.341 -27.639 -14.383 1.00 . A P .   13 CYS SG   1 1 
       11 4562 1 1 14 GLY C    C   0.649 -22.276 -10.853 1.00 . A P .   14 GLY C    1 1 
       11 4563 1 1 14 GLY CA   C   0.898 -21.955 -12.312 1.00 . A P .   14 GLY CA   1 1 
       11 4564 1 1 14 GLY H    H   2.689 -22.604 -13.195 1.00 . A P .   14 GLY H    1 1 
       11 4565 1 1 14 GLY HA2  H   1.326 -20.966 -12.385 1.00 . A P .   14 GLY HA2  1 1 
       11 4566 1 1 14 GLY HA3  H  -0.047 -21.965 -12.835 1.00 . A P .   14 GLY HA3  1 1 
       11 4567 1 1 14 GLY N    N   1.787 -22.895 -12.943 1.00 . A P .   14 GLY N    1 1 
       11 4568 1 1 14 GLY O    O  -0.419 -21.968 -10.319 1.00 . A P .   14 GLY O    1 1 
       11 4569 1 1 15 TYR C    C   1.994 -22.093  -7.959 1.00 . A P .   15 TYR C    1 1 
       11 4570 1 1 15 TYR CA   C   1.489 -23.247  -8.800 1.00 . A P .   15 TYR CA   1 1 
       11 4571 1 1 15 TYR CB   C   2.225 -24.552  -8.419 1.00 . A P .   15 TYR CB   1 1 
       11 4572 1 1 15 TYR CD1  C   2.567 -26.801  -9.538 1.00 . A P .   15 TYR CD1  1 1 
       11 4573 1 1 15 TYR CD2  C   0.340 -25.993  -9.321 1.00 . A P .   15 TYR CD2  1 1 
       11 4574 1 1 15 TYR CE1  C   2.103 -27.924 -10.189 1.00 . A P .   15 TYR CE1  1 1 
       11 4575 1 1 15 TYR CE2  C  -0.131 -27.118  -9.962 1.00 . A P .   15 TYR CE2  1 1 
       11 4576 1 1 15 TYR CG   C   1.695 -25.812  -9.092 1.00 . A P .   15 TYR CG   1 1 
       11 4577 1 1 15 TYR CZ   C   0.754 -28.075 -10.398 1.00 . A P .   15 TYR CZ   1 1 
       11 4578 1 1 15 TYR H    H   2.372 -23.274 -10.728 1.00 . A P .   15 TYR H    1 1 
       11 4579 1 1 15 TYR HA   H   0.445 -23.361  -8.570 1.00 . A P .   15 TYR HA   1 1 
       11 4580 1 1 15 TYR HB2  H   3.256 -24.441  -8.726 1.00 . A P .   15 TYR HB2  1 1 
       11 4581 1 1 15 TYR HB3  H   2.202 -24.673  -7.351 1.00 . A P .   15 TYR HB3  1 1 
       11 4582 1 1 15 TYR HD1  H   3.626 -26.680  -9.370 1.00 . A P .   15 TYR HD1  1 1 
       11 4583 1 1 15 TYR HD2  H  -0.354 -25.239  -8.978 1.00 . A P .   15 TYR HD2  1 1 
       11 4584 1 1 15 TYR HE1  H   2.796 -28.679 -10.526 1.00 . A P .   15 TYR HE1  1 1 
       11 4585 1 1 15 TYR HE2  H  -1.191 -27.240 -10.128 1.00 . A P .   15 TYR HE2  1 1 
       11 4586 1 1 15 TYR HH   H   0.821 -29.951 -10.807 1.00 . A P .   15 TYR HH   1 1 
       11 4587 1 1 15 TYR N    N   1.601 -22.945 -10.217 1.00 . A P .   15 TYR N    1 1 
       11 4588 1 1 15 TYR O    O   1.218 -21.276  -7.469 1.00 . A P .   15 TYR O    1 1 
       11 4589 1 1 15 TYR OH   O   0.284 -29.186 -11.056 1.00 . A P .   15 TYR OH   1 1 
       11 4590 1 1 16 ASN C    C   5.231 -20.578  -7.722 1.00 . A P .   16 ASN C    1 1 
       11 4591 1 1 16 ASN CA   C   3.956 -20.989  -7.035 1.00 . A P .   16 ASN CA   1 1 
       11 4592 1 1 16 ASN CB   C   4.298 -21.487  -5.611 1.00 . A P .   16 ASN CB   1 1 
       11 4593 1 1 16 ASN CG   C   3.091 -21.719  -4.727 1.00 . A P .   16 ASN CG   1 1 
       11 4594 1 1 16 ASN H    H   3.838 -22.688  -8.276 1.00 . A P .   16 ASN H    1 1 
       11 4595 1 1 16 ASN HA   H   3.320 -20.120  -6.963 1.00 . A P .   16 ASN HA   1 1 
       11 4596 1 1 16 ASN HB2  H   4.833 -22.422  -5.688 1.00 . A P .   16 ASN HB2  1 1 
       11 4597 1 1 16 ASN HB3  H   4.938 -20.758  -5.137 1.00 . A P .   16 ASN HB3  1 1 
       11 4598 1 1 16 ASN HD21 H   3.052 -23.646  -5.204 1.00 . A P .   16 ASN HD21 1 1 
       11 4599 1 1 16 ASN HD22 H   1.809 -23.100  -4.136 1.00 . A P .   16 ASN HD22 1 1 
       11 4600 1 1 16 ASN N    N   3.289 -22.020  -7.824 1.00 . A P .   16 ASN N    1 1 
       11 4601 1 1 16 ASN ND2  N   2.616 -22.940  -4.683 1.00 . A P .   16 ASN ND2  1 1 
       11 4602 1 1 16 ASN O    O   5.880 -21.411  -8.374 1.00 . A P .   16 ASN O    1 1 
       11 4603 1 1 16 ASN OD1  O   2.613 -20.806  -4.053 1.00 . A P .   16 ASN OD1  1 1 
       11 4604 1 1 17 HYP C    C   8.112 -19.240  -7.472 1.00 . A P .   17 HYP C    1 1 
       11 4605 1 1 17 HYP CA   C   6.842 -18.778  -8.192 1.00 . A P .   17 HYP CA   1 1 
       11 4606 1 1 17 HYP CB   C   6.707 -17.268  -8.107 1.00 . A P .   17 HYP CB   1 1 
       11 4607 1 1 17 HYP CD   C   4.827 -18.267  -6.938 1.00 . A P .   17 HYP CD   1 1 
       11 4608 1 1 17 HYP CG   C   5.570 -16.980  -7.195 1.00 . A P .   17 HYP CG   1 1 
       11 4609 1 1 17 HYP HA   H   6.918 -19.070  -9.230 1.00 . A P .   17 HYP HA   1 1 
       11 4610 1 1 17 HYP HB2  H   7.626 -16.838  -7.732 1.00 . A P .   17 HYP HB2  1 1 
       11 4611 1 1 17 HYP HB3  H   6.504 -16.890  -9.097 1.00 . A P .   17 HYP HB3  1 1 
       11 4612 1 1 17 HYP HD1  H   3.800 -16.149  -7.536 1.00 . A P .   17 HYP HD1  1 1 
       11 4613 1 1 17 HYP HD22 H   4.758 -18.514  -5.891 1.00 . A P .   17 HYP HD22 1 1 
       11 4614 1 1 17 HYP HD23 H   3.838 -18.214  -7.369 1.00 . A P .   17 HYP HD23 1 1 
       11 4615 1 1 17 HYP HG   H   5.916 -16.538  -6.272 1.00 . A P .   17 HYP HG   1 1 
       11 4616 1 1 17 HYP N    N   5.608 -19.300  -7.610 1.00 . A P .   17 HYP N    1 1 
       11 4617 1 1 17 HYP O    O   9.217 -18.885  -7.871 1.00 . A P .   17 HYP O    1 1 
       11 4618 1 1 17 HYP OD1  O   4.706 -16.056  -7.875 1.00 . A P .   17 HYP OD1  1 1 
       11 4619 1 1 18 GLY C    C   9.442 -21.917  -6.308 1.00 . A P .   18 GLY C    1 1 
       11 4620 1 1 18 GLY CA   C   9.100 -20.564  -5.722 1.00 . A P .   18 GLY CA   1 1 
       11 4621 1 1 18 GLY H    H   7.071 -20.114  -5.991 1.00 . A P .   18 GLY H    1 1 
       11 4622 1 1 18 GLY HA2  H   9.948 -19.902  -5.825 1.00 . A P .   18 GLY HA2  1 1 
       11 4623 1 1 18 GLY HA3  H   8.866 -20.685  -4.675 1.00 . A P .   18 GLY HA3  1 1 
       11 4624 1 1 18 GLY N    N   7.958 -19.986  -6.393 1.00 . A P .   18 GLY N    1 1 
       11 4625 1 1 18 GLY O    O  10.413 -22.561  -5.901 1.00 . A P .   18 GLY O    1 1 
       11 4626 1 1 19 THR C    C   8.819 -23.368  -9.432 1.00 . A P .   19 THR C    1 1 
       11 4627 1 1 19 THR CA   C   8.832 -23.599  -7.936 1.00 . A P .   19 THR CA   1 1 
       11 4628 1 1 19 THR CB   C   7.710 -24.608  -7.568 1.00 . A P .   19 THR CB   1 1 
       11 4629 1 1 19 THR CG2  C   7.800 -25.044  -6.112 1.00 . A P .   19 THR CG2  1 1 
       11 4630 1 1 19 THR H    H   7.934 -21.745  -7.585 1.00 . A P .   19 THR H    1 1 
       11 4631 1 1 19 THR HA   H   9.787 -24.009  -7.640 1.00 . A P .   19 THR HA   1 1 
       11 4632 1 1 19 THR HB   H   7.835 -25.468  -8.210 1.00 . A P .   19 THR HB   1 1 
       11 4633 1 1 19 THR HG1  H   6.522 -23.077  -7.985 1.00 . A P .   19 THR HG1  1 1 
       11 4634 1 1 19 THR HG21 H   8.761 -25.503  -5.931 1.00 . A P .   19 THR HG21 1 1 
       11 4635 1 1 19 THR HG22 H   7.684 -24.181  -5.471 1.00 . A P .   19 THR HG22 1 1 
       11 4636 1 1 19 THR HG23 H   7.019 -25.759  -5.904 1.00 . A P .   19 THR HG23 1 1 
       11 4637 1 1 19 THR N    N   8.649 -22.338  -7.274 1.00 . A P .   19 THR N    1 1 
       11 4638 1 1 19 THR O    O   8.038 -22.553  -9.922 1.00 . A P .   19 THR O    1 1 
       11 4639 1 1 19 THR OG1  O   6.409 -24.021  -7.823 1.00 . A P .   19 THR OG1  1 1 
       11 4640 1 1 20 MET C    C   9.731 -25.272 -12.256 1.00 . A P .   20 MET C    1 1 
       11 4641 1 1 20 MET CA   C   9.727 -23.920 -11.593 1.00 . A P .   20 MET CA   1 1 
       11 4642 1 1 20 MET CB   C  10.964 -23.129 -12.070 1.00 . A P .   20 MET CB   1 1 
       11 4643 1 1 20 MET CE   C  11.231 -19.360 -10.286 1.00 . A P .   20 MET CE   1 1 
       11 4644 1 1 20 MET CG   C  10.958 -21.625 -11.828 1.00 . A P .   20 MET CG   1 1 
       11 4645 1 1 20 MET H    H  10.239 -24.725  -9.708 1.00 . A P .   20 MET H    1 1 
       11 4646 1 1 20 MET HA   H   8.838 -23.391 -11.904 1.00 . A P .   20 MET HA   1 1 
       11 4647 1 1 20 MET HB2  H  11.834 -23.531 -11.575 1.00 . A P .   20 MET HB2  1 1 
       11 4648 1 1 20 MET HB3  H  11.076 -23.296 -13.133 1.00 . A P .   20 MET HB3  1 1 
       11 4649 1 1 20 MET HE1  H  11.398 -18.903  -9.320 1.00 . A P .   20 MET HE1  1 1 
       11 4650 1 1 20 MET HE2  H  12.003 -19.045 -10.973 1.00 . A P .   20 MET HE2  1 1 
       11 4651 1 1 20 MET HE3  H  10.266 -19.056 -10.664 1.00 . A P .   20 MET HE3  1 1 
       11 4652 1 1 20 MET HG2  H  11.719 -21.181 -12.451 1.00 . A P .   20 MET HG2  1 1 
       11 4653 1 1 20 MET HG3  H   9.996 -21.237 -12.130 1.00 . A P .   20 MET HG3  1 1 
       11 4654 1 1 20 MET N    N   9.658 -24.064 -10.150 1.00 . A P .   20 MET N    1 1 
       11 4655 1 1 20 MET O    O  10.179 -26.266 -11.659 1.00 . A P .   20 MET O    1 1 
       11 4656 1 1 20 MET SD   S  11.265 -21.143 -10.119 1.00 . A P .   20 MET SD   1 1 
       11 4657 1 1 21 CYS C    C   8.706 -26.103 -15.667 1.00 . A P .   21 CYS C    1 1 
       11 4658 1 1 21 CYS CA   C   9.194 -26.504 -14.282 1.00 . A P .   21 CYS CA   1 1 
       11 4659 1 1 21 CYS CB   C   8.282 -27.599 -13.673 1.00 . A P .   21 CYS CB   1 1 
       11 4660 1 1 21 CYS H    H   8.883 -24.494 -13.881 1.00 . A P .   21 CYS H    1 1 
       11 4661 1 1 21 CYS HA   H  10.205 -26.874 -14.371 1.00 . A P .   21 CYS HA   1 1 
       11 4662 1 1 21 CYS HB2  H   8.303 -28.468 -14.313 1.00 . A P .   21 CYS HB2  1 1 
       11 4663 1 1 21 CYS HB3  H   8.667 -27.871 -12.701 1.00 . A P .   21 CYS HB3  1 1 
       11 4664 1 1 21 CYS N    N   9.236 -25.310 -13.461 1.00 . A P .   21 CYS N    1 1 
       11 4665 1 1 21 CYS O    O   7.928 -25.146 -15.789 1.00 . A P .   21 CYS O    1 1 
       11 4666 1 1 21 CYS SG   S   6.541 -27.121 -13.468 1.00 . A P .   21 CYS SG   1 1 
       11 4667 1 1 22 HYP C    C   7.365 -26.869 -18.412 1.00 . A P .   22 HYP C    1 1 
       11 4668 1 1 22 HYP CA   C   8.796 -26.460 -18.092 1.00 . A P .   22 HYP CA   1 1 
       11 4669 1 1 22 HYP CB   C   9.752 -27.259 -18.966 1.00 . A P .   22 HYP CB   1 1 
       11 4670 1 1 22 HYP CD   C  10.188 -27.845 -16.654 1.00 . A P .   22 HYP CD   1 1 
       11 4671 1 1 22 HYP CG   C  10.464 -28.213 -18.083 1.00 . A P .   22 HYP CG   1 1 
       11 4672 1 1 22 HYP HA   H   8.918 -25.408 -18.304 1.00 . A P .   22 HYP HA   1 1 
       11 4673 1 1 22 HYP HB2  H   9.173 -27.807 -19.694 1.00 . A P .   22 HYP HB2  1 1 
       11 4674 1 1 22 HYP HB3  H  10.441 -26.592 -19.463 1.00 . A P .   22 HYP HB3  1 1 
       11 4675 1 1 22 HYP HD1  H  12.349 -28.599 -17.668 1.00 . A P .   22 HYP HD1  1 1 
       11 4676 1 1 22 HYP HD22 H   9.787 -28.694 -16.117 1.00 . A P .   22 HYP HD22 1 1 
       11 4677 1 1 22 HYP HD23 H  11.095 -27.498 -16.178 1.00 . A P .   22 HYP HD23 1 1 
       11 4678 1 1 22 HYP HG   H  10.148 -29.225 -18.290 1.00 . A P .   22 HYP HG   1 1 
       11 4679 1 1 22 HYP N    N   9.196 -26.769 -16.724 1.00 . A P .   22 HYP N    1 1 
       11 4680 1 1 22 HYP O    O   6.770 -27.696 -17.711 1.00 . A P .   22 HYP O    1 1 
       11 4681 1 1 22 HYP OD1  O  11.873 -28.089 -18.347 1.00 . A P .   22 HYP OD1  1 1 
       11 4682 1 1 23 SER C    C   5.254 -28.067 -20.216 1.00 . A P .   23 SER C    1 1 
       11 4683 1 1 23 SER CA   C   5.510 -26.563 -20.018 1.00 . A P .   23 SER CA   1 1 
       11 4684 1 1 23 SER CB   C   5.378 -25.821 -21.340 1.00 . A P .   23 SER CB   1 1 
       11 4685 1 1 23 SER H    H   7.407 -25.688 -20.019 1.00 . A P .   23 SER H    1 1 
       11 4686 1 1 23 SER HA   H   4.781 -26.172 -19.323 1.00 . A P .   23 SER HA   1 1 
       11 4687 1 1 23 SER HB2  H   5.952 -26.334 -22.098 1.00 . A P .   23 SER HB2  1 1 
       11 4688 1 1 23 SER HB3  H   4.340 -25.776 -21.632 1.00 . A P .   23 SER HB3  1 1 
       11 4689 1 1 23 SER HG   H   5.555 -23.969 -21.957 1.00 . A P .   23 SER HG   1 1 
       11 4690 1 1 23 SER N    N   6.857 -26.323 -19.507 1.00 . A P .   23 SER N    1 1 
       11 4691 1 1 23 SER O    O   4.151 -28.571 -19.948 1.00 . A P .   23 SER O    1 1 
       11 4692 1 1 23 SER OG   O   5.877 -24.486 -21.203 1.00 . A P .   23 SER OG   1 1 
       11 4693 1 1 24 CYS C    C   5.900 -30.953 -19.509 1.00 . A P .   24 CYS C    1 1 
       11 4694 1 1 24 CYS CA   C   6.247 -30.226 -20.816 1.00 . A P .   24 CYS CA   1 1 
       11 4695 1 1 24 CYS CB   C   7.583 -30.746 -21.376 1.00 . A P .   24 CYS CB   1 1 
       11 4696 1 1 24 CYS H    H   7.133 -28.308 -20.845 1.00 . A P .   24 CYS H    1 1 
       11 4697 1 1 24 CYS HA   H   5.472 -30.431 -21.539 1.00 . A P .   24 CYS HA   1 1 
       11 4698 1 1 24 CYS HB2  H   7.752 -30.305 -22.348 1.00 . A P .   24 CYS HB2  1 1 
       11 4699 1 1 24 CYS HB3  H   8.378 -30.442 -20.711 1.00 . A P .   24 CYS HB3  1 1 
       11 4700 1 1 24 CYS N    N   6.297 -28.781 -20.627 1.00 . A P .   24 CYS N    1 1 
       11 4701 1 1 24 CYS O    O   5.358 -32.026 -19.528 1.00 . A P .   24 CYS O    1 1 
       11 4702 1 1 24 CYS SG   S   7.676 -32.563 -21.572 1.00 . A P .   24 CYS SG   1 1 
       11 4703 1 1 25 MET C    C   4.472 -30.616 -16.627 1.00 . A P .   25 MET C    1 1 
       11 4704 1 1 25 MET CA   C   5.872 -30.954 -17.097 1.00 . A P .   25 MET CA   1 1 
       11 4705 1 1 25 MET CB   C   6.897 -30.534 -16.048 1.00 . A P .   25 MET CB   1 1 
       11 4706 1 1 25 MET CE   C   7.704 -33.245 -14.730 1.00 . A P .   25 MET CE   1 1 
       11 4707 1 1 25 MET CG   C   8.296 -31.046 -16.319 1.00 . A P .   25 MET CG   1 1 
       11 4708 1 1 25 MET H    H   6.512 -29.413 -18.385 1.00 . A P .   25 MET H    1 1 
       11 4709 1 1 25 MET HA   H   5.937 -32.022 -17.236 1.00 . A P .   25 MET HA   1 1 
       11 4710 1 1 25 MET HB2  H   6.930 -29.456 -16.012 1.00 . A P .   25 MET HB2  1 1 
       11 4711 1 1 25 MET HB3  H   6.577 -30.909 -15.087 1.00 . A P .   25 MET HB3  1 1 
       11 4712 1 1 25 MET HE1  H   7.692 -34.317 -14.595 1.00 . A P .   25 MET HE1  1 1 
       11 4713 1 1 25 MET HE2  H   8.315 -32.792 -13.963 1.00 . A P .   25 MET HE2  1 1 
       11 4714 1 1 25 MET HE3  H   6.698 -32.862 -14.658 1.00 . A P .   25 MET HE3  1 1 
       11 4715 1 1 25 MET HG2  H   8.597 -30.677 -17.288 1.00 . A P .   25 MET HG2  1 1 
       11 4716 1 1 25 MET HG3  H   8.973 -30.662 -15.574 1.00 . A P .   25 MET HG3  1 1 
       11 4717 1 1 25 MET N    N   6.155 -30.329 -18.381 1.00 . A P .   25 MET N    1 1 
       11 4718 1 1 25 MET O    O   3.980 -31.167 -15.647 1.00 . A P .   25 MET O    1 1 
       11 4719 1 1 25 MET SD   S   8.383 -32.850 -16.348 1.00 . A P .   25 MET SD   1 1 
       11 4720 1 1 26 CYS C    C   1.472 -30.068 -17.768 1.00 . A P .   26 CYS C    1 1 
       11 4721 1 1 26 CYS CA   C   2.508 -29.295 -16.988 1.00 . A P .   26 CYS CA   1 1 
       11 4722 1 1 26 CYS CB   C   2.375 -27.795 -17.219 1.00 . A P .   26 CYS CB   1 1 
       11 4723 1 1 26 CYS H    H   4.275 -29.328 -18.114 1.00 . A P .   26 CYS H    1 1 
       11 4724 1 1 26 CYS HA   H   2.366 -29.490 -15.935 1.00 . A P .   26 CYS HA   1 1 
       11 4725 1 1 26 CYS HB2  H   2.549 -27.578 -18.262 1.00 . A P .   26 CYS HB2  1 1 
       11 4726 1 1 26 CYS HB3  H   1.382 -27.475 -16.941 1.00 . A P .   26 CYS HB3  1 1 
       11 4727 1 1 26 CYS N    N   3.834 -29.726 -17.333 1.00 . A P .   26 CYS N    1 1 
       11 4728 1 1 26 CYS O    O   0.433 -30.458 -17.224 1.00 . A P .   26 CYS O    1 1 
       11 4729 1 1 26 CYS SG   S   3.562 -26.842 -16.236 1.00 . A P .   26 CYS SG   1 1 
       11 4730 1 1 27 THR C    C   1.342 -32.487 -20.039 1.00 . A P .   27 THR C    1 1 
       11 4731 1 1 27 THR CA   C   0.840 -31.058 -19.864 1.00 . A P .   27 THR CA   1 1 
       11 4732 1 1 27 THR CB   C   0.733 -30.389 -21.225 1.00 . A P .   27 THR CB   1 1 
       11 4733 1 1 27 THR CG2  C  -0.046 -29.089 -21.119 1.00 . A P .   27 THR CG2  1 1 
       11 4734 1 1 27 THR H    H   2.546 -29.924 -19.455 1.00 . A P .   27 THR H    1 1 
       11 4735 1 1 27 THR HA   H  -0.139 -31.065 -19.406 1.00 . A P .   27 THR HA   1 1 
       11 4736 1 1 27 THR HB   H   0.234 -31.060 -21.908 1.00 . A P .   27 THR HB   1 1 
       11 4737 1 1 27 THR HG1  H   2.089 -29.296 -22.203 1.00 . A P .   27 THR HG1  1 1 
       11 4738 1 1 27 THR HG21 H   0.467 -28.420 -20.444 1.00 . A P .   27 THR HG21 1 1 
       11 4739 1 1 27 THR HG22 H  -0.120 -28.631 -22.094 1.00 . A P .   27 THR HG22 1 1 
       11 4740 1 1 27 THR HG23 H  -1.036 -29.295 -20.743 1.00 . A P .   27 THR HG23 1 1 
       11 4741 1 1 27 THR N    N   1.740 -30.297 -19.029 1.00 . A P .   27 THR N    1 1 
       11 4742 1 1 27 THR O    O   0.642 -33.347 -20.585 1.00 . A P .   27 THR O    1 1 
       11 4743 1 1 27 THR OG1  O   2.065 -30.128 -21.701 1.00 . A P .   27 THR OG1  1 1 
       11 4744 1 1 28 ASN C    C   3.519 -34.379 -21.124 1.00 . A P .   28 ASN C    1 1 
       11 4745 1 1 28 ASN CA   C   3.263 -34.015 -19.675 1.00 . A P .   28 ASN CA   1 1 
       11 4746 1 1 28 ASN CB   C   2.526 -35.134 -18.911 1.00 . A P .   28 ASN CB   1 1 
       11 4747 1 1 28 ASN CG   C   2.468 -34.865 -17.418 1.00 . A P .   28 ASN CG   1 1 
       11 4748 1 1 28 ASN H    H   3.063 -31.982 -19.160 1.00 . A P .   28 ASN H    1 1 
       11 4749 1 1 28 ASN HA   H   4.232 -33.857 -19.222 1.00 . A P .   28 ASN HA   1 1 
       11 4750 1 1 28 ASN HB2  H   1.515 -35.209 -19.283 1.00 . A P .   28 ASN HB2  1 1 
       11 4751 1 1 28 ASN HB3  H   3.039 -36.070 -19.075 1.00 . A P .   28 ASN HB3  1 1 
       11 4752 1 1 28 ASN HD21 H   4.226 -35.717 -17.186 1.00 . A P .   28 ASN HD21 1 1 
       11 4753 1 1 28 ASN HD22 H   3.505 -35.106 -15.740 1.00 . A P .   28 ASN HD22 1 1 
       11 4754 1 1 28 ASN N    N   2.574 -32.719 -19.579 1.00 . A P .   28 ASN N    1 1 
       11 4755 1 1 28 ASN ND2  N   3.489 -35.266 -16.708 1.00 . A P .   28 ASN ND2  1 1 
       11 4756 1 1 28 ASN O    O   3.659 -35.546 -21.483 1.00 . A P .   28 ASN O    1 1 
       11 4757 1 1 28 ASN OD1  O   1.509 -34.269 -16.915 1.00 . A P .   28 ASN OD1  1 1 
       11 4758 1 1 29 THR C    C   4.944 -32.533 -23.808 1.00 . A P .   29 THR C    1 1 
       11 4759 1 1 29 THR CA   C   3.858 -33.521 -23.353 1.00 . A P .   29 THR CA   1 1 
       11 4760 1 1 29 THR CB   C   2.561 -33.237 -24.139 1.00 . A P .   29 THR CB   1 1 
       11 4761 1 1 29 THR CG2  C   2.704 -33.656 -25.594 1.00 . A P .   29 THR CG2  1 1 
       11 4762 1 1 29 THR H    H   3.542 -32.445 -21.608 1.00 . A P .   29 THR H    1 1 
       11 4763 1 1 29 THR HA   H   4.168 -34.537 -23.546 1.00 . A P .   29 THR HA   1 1 
       11 4764 1 1 29 THR HB   H   2.346 -32.180 -24.091 1.00 . A P .   29 THR HB   1 1 
       11 4765 1 1 29 THR HG1  H   1.850 -34.436 -22.791 1.00 . A P .   29 THR HG1  1 1 
       11 4766 1 1 29 THR HG21 H   1.784 -33.450 -26.121 1.00 . A P .   29 THR HG21 1 1 
       11 4767 1 1 29 THR HG22 H   3.512 -33.102 -26.049 1.00 . A P .   29 THR HG22 1 1 
       11 4768 1 1 29 THR HG23 H   2.920 -34.714 -25.644 1.00 . A P .   29 THR HG23 1 1 
       11 4769 1 1 29 THR N    N   3.619 -33.360 -21.952 1.00 . A P .   29 THR N    1 1 
       11 4770 1 1 29 THR O    O   4.748 -31.316 -23.748 1.00 . A P .   29 THR O    1 1 
       11 4771 1 1 29 THR OG1  O   1.475 -33.971 -23.548 1.00 . A P .   29 THR OG1  1 1 
       11 4772 1 1 30 CYS C    C   6.915 -31.988 -26.237 1.00 . A P .   30 CYS C    1 1 
       11 4773 1 1 30 CYS CA   C   7.150 -32.217 -24.748 1.00 . A P .   30 CYS CA   1 1 
       11 4774 1 1 30 CYS CB   C   8.538 -32.846 -24.548 1.00 . A P .   30 CYS CB   1 1 
       11 4775 1 1 30 CYS H    H   6.239 -34.019 -24.097 1.00 . A P .   30 CYS H    1 1 
       11 4776 1 1 30 CYS HA   H   7.116 -31.263 -24.242 1.00 . A P .   30 CYS HA   1 1 
       11 4777 1 1 30 CYS HB2  H   8.494 -33.876 -24.871 1.00 . A P .   30 CYS HB2  1 1 
       11 4778 1 1 30 CYS HB3  H   9.240 -32.319 -25.179 1.00 . A P .   30 CYS HB3  1 1 
       11 4779 1 1 30 CYS N    N   6.086 -33.049 -24.195 1.00 . A P .   30 CYS N    1 1 
       11 4780 1 1 30 CYS O    O   5.897 -32.467 -26.809 1.00 . A P .   30 CYS O    1 1 
       11 4781 1 1 30 CYS SG   S   9.228 -32.863 -22.836 1.00 . A P .   30 CYS SG   1 1 
       11 4782 2 2  1 A2G C1   C   8.129  -7.245  -9.663 1.00 . B P . 1031 A2G C1   1 1 
       11 4783 2 2  1 A2G C2   C   8.361  -6.822  -8.225 1.00 . B P . 1031 A2G C2   1 1 
       11 4784 2 2  1 A2G C3   C   7.063  -7.043  -7.456 1.00 . B P . 1031 A2G C3   1 1 
       11 4785 2 2  1 A2G C4   C   5.963  -6.232  -8.086 1.00 . B P . 1031 A2G C4   1 1 
       11 4786 2 2  1 A2G C5   C   5.789  -6.676  -9.529 1.00 . B P . 1031 A2G C5   1 1 
       11 4787 2 2  1 A2G C6   C   4.707  -5.896 -10.241 1.00 . B P . 1031 A2G C6   1 1 
       11 4788 2 2  1 A2G C7   C  10.615  -7.695  -8.035 1.00 . B P . 1031 A2G C7   1 1 
       11 4789 2 2  1 A2G C8   C  11.508  -8.735  -7.431 1.00 . B P . 1031 A2G C8   1 1 
       11 4790 2 2  1 A2G H1   H   9.032  -7.061 -10.270 1.00 . B P . 1031 A2G H1   1 1 
       11 4791 2 2  1 A2G H14  H   3.851  -5.825  -9.581 1.00 . B P . 1031 A2G H14  1 1 
       11 4792 2 2  1 A2G H2   H   8.673  -5.768  -8.192 1.00 . B P . 1031 A2G H2   1 1 
       11 4793 2 2  1 A2G H3   H   6.804  -8.110  -7.527 1.00 . B P . 1031 A2G H3   1 1 
       11 4794 2 2  1 A2G H4   H   5.027  -6.429  -7.533 1.00 . B P . 1031 A2G H4   1 1 
       11 4795 2 2  1 A2G H5   H   5.547  -7.745  -9.566 1.00 . B P . 1031 A2G H5   1 1 
       11 4796 2 2  1 A2G H6   H   5.095  -4.914 -10.458 1.00 . B P . 1031 A2G H6   1 1 
       11 4797 2 2  1 A2G H8   H  10.922  -9.443  -6.863 1.00 . B P . 1031 A2G H8   1 1 
       11 4798 2 2  1 A2G H8A  H  12.025  -9.259  -8.222 1.00 . B P . 1031 A2G H8A  1 1 
       11 4799 2 2  1 A2G H8B  H  12.233  -8.264  -6.786 1.00 . B P . 1031 A2G H8B  1 1 
       11 4800 2 2  1 A2G HN2  H   9.051  -8.373  -7.005 1.00 . B P . 1031 A2G HN2  1 1 
       11 4801 2 2  1 A2G HO4  H   5.957  -4.539  -7.189 1.00 . B P . 1031 A2G HO4  1 1 
       11 4802 2 2  1 A2G N2   N   9.358  -7.709  -7.660 1.00 . B P . 1031 A2G N2   1 1 
       11 4803 2 2  1 A2G O    O   7.034  -6.483 -10.249 1.00 . B P . 1031 A2G O    1 1 
       11 4804 2 2  1 A2G O3   O   7.223  -6.633  -6.098 1.00 . B P . 1031 A2G O3   1 1 
       11 4805 2 2  1 A2G O4   O   6.317  -4.851  -8.032 1.00 . B P . 1031 A2G O4   1 1 
       11 4806 2 2  1 A2G O6   O   4.382  -6.512 -11.503 1.00 . B P . 1031 A2G O6   1 1 
       11 4807 2 2  1 A2G O7   O  11.066  -6.885  -8.849 1.00 . B P . 1031 A2G O7   1 1 
       12 4808 1 1  1 ALA C    C  -5.833  -4.304  -4.672 1.00 . A P .    1 ALA C    1 1 
       12 4809 1 1  1 ALA CA   C  -5.990  -3.884  -3.209 1.00 . A P .    1 ALA CA   1 1 
       12 4810 1 1  1 ALA CB   C  -5.474  -4.974  -2.286 1.00 . A P .    1 ALA CB   1 1 
       12 4811 1 1  1 ALA HA   H  -5.416  -2.984  -3.040 1.00 . A P .    1 ALA HA   1 1 
       12 4812 1 1  1 ALA HB1  H  -5.592  -4.664  -1.258 1.00 . A P .    1 ALA HB1  1 1 
       12 4813 1 1  1 ALA HB2  H  -6.032  -5.882  -2.454 1.00 . A P .    1 ALA HB2  1 1 
       12 4814 1 1  1 ALA HB3  H  -4.429  -5.151  -2.491 1.00 . A P .    1 ALA HB3  1 1 
       12 4815 1 1  1 ALA N    N  -7.387  -3.595  -2.911 1.00 . A P .    1 ALA N    1 1 
       12 4816 1 1  1 ALA O    O  -6.739  -4.921  -5.248 1.00 . A P .    1 ALA O    1 1 
       12 4817 1 1  2 HYP C    C  -3.720  -5.622  -6.810 1.00 . A P .    2 HYP C    1 1 
       12 4818 1 1  2 HYP CA   C  -4.460  -4.299  -6.696 1.00 . A P .    2 HYP CA   1 1 
       12 4819 1 1  2 HYP CB   C  -3.550  -3.171  -7.157 1.00 . A P .    2 HYP CB   1 1 
       12 4820 1 1  2 HYP CD   C  -3.634  -3.107  -4.749 1.00 . A P .    2 HYP CD   1 1 
       12 4821 1 1  2 HYP CG   C  -2.758  -2.812  -5.943 1.00 . A P .    2 HYP CG   1 1 
       12 4822 1 1  2 HYP HA   H  -5.355  -4.310  -7.300 1.00 . A P .    2 HYP HA   1 1 
       12 4823 1 1  2 HYP HB2  H  -2.916  -3.522  -7.958 1.00 . A P .    2 HYP HB2  1 1 
       12 4824 1 1  2 HYP HB3  H  -4.146  -2.337  -7.497 1.00 . A P .    2 HYP HB3  1 1 
       12 4825 1 1  2 HYP HD1  H  -3.283  -0.956  -6.288 1.00 . A P .    2 HYP HD1  1 1 
       12 4826 1 1  2 HYP HD22 H  -3.079  -3.657  -4.002 1.00 . A P .    2 HYP HD22 1 1 
       12 4827 1 1  2 HYP HD23 H  -4.024  -2.191  -4.329 1.00 . A P .    2 HYP HD23 1 1 
       12 4828 1 1  2 HYP HG   H  -1.835  -3.371  -5.901 1.00 . A P .    2 HYP HG   1 1 
       12 4829 1 1  2 HYP N    N  -4.722  -3.934  -5.313 1.00 . A P .    2 HYP N    1 1 
       12 4830 1 1  2 HYP O    O  -3.204  -6.152  -5.809 1.00 . A P .    2 HYP O    1 1 
       12 4831 1 1  2 HYP OD1  O  -2.478  -1.410  -5.989 1.00 . A P .    2 HYP OD1  1 1 
       12 4832 1 1  3 TRP C    C  -1.658  -6.879  -8.991 1.00 . A P .    3 TRP C    1 1 
       12 4833 1 1  3 TRP CA   C  -2.905  -7.328  -8.277 1.00 . A P .    3 TRP CA   1 1 
       12 4834 1 1  3 TRP CB   C  -3.676  -8.341  -9.129 1.00 . A P .    3 TRP CB   1 1 
       12 4835 1 1  3 TRP CD1  C  -2.155  -9.811 -10.569 1.00 . A P .    3 TRP CD1  1 1 
       12 4836 1 1  3 TRP CD2  C  -2.707 -10.724  -8.613 1.00 . A P .    3 TRP CD2  1 1 
       12 4837 1 1  3 TRP CE2  C  -1.877 -11.625  -9.307 1.00 . A P .    3 TRP CE2  1 1 
       12 4838 1 1  3 TRP CE3  C  -3.184 -11.080  -7.353 1.00 . A P .    3 TRP CE3  1 1 
       12 4839 1 1  3 TRP CG   C  -2.875  -9.575  -9.443 1.00 . A P .    3 TRP CG   1 1 
       12 4840 1 1  3 TRP CH2  C  -1.993 -13.179  -7.541 1.00 . A P .    3 TRP CH2  1 1 
       12 4841 1 1  3 TRP CZ2  C  -1.510 -12.857  -8.776 1.00 . A P .    3 TRP CZ2  1 1 
       12 4842 1 1  3 TRP CZ3  C  -2.821 -12.304  -6.829 1.00 . A P .    3 TRP CZ3  1 1 
       12 4843 1 1  3 TRP H    H  -4.210  -5.790  -8.743 1.00 . A P .    3 TRP H    1 1 
       12 4844 1 1  3 TRP HA   H  -2.607  -7.793  -7.350 1.00 . A P .    3 TRP HA   1 1 
       12 4845 1 1  3 TRP HB2  H  -4.570  -8.640  -8.602 1.00 . A P .    3 TRP HB2  1 1 
       12 4846 1 1  3 TRP HB3  H  -3.955  -7.879 -10.064 1.00 . A P .    3 TRP HB3  1 1 
       12 4847 1 1  3 TRP HD1  H  -2.094  -9.100 -11.379 1.00 . A P .    3 TRP HD1  1 1 
       12 4848 1 1  3 TRP HE1  H  -0.972 -11.446 -11.193 1.00 . A P .    3 TRP HE1  1 1 
       12 4849 1 1  3 TRP HE3  H  -3.823 -10.407  -6.800 1.00 . A P .    3 TRP HE3  1 1 
       12 4850 1 1  3 TRP HH2  H  -1.737 -14.128  -7.092 1.00 . A P .    3 TRP HH2  1 1 
       12 4851 1 1  3 TRP HZ2  H  -0.871 -13.542  -9.313 1.00 . A P .    3 TRP HZ2  1 1 
       12 4852 1 1  3 TRP HZ3  H  -3.182 -12.601  -5.855 1.00 . A P .    3 TRP HZ3  1 1 
       12 4853 1 1  3 TRP N    N  -3.689  -6.166  -7.998 1.00 . A P .    3 TRP N    1 1 
       12 4854 1 1  3 TRP NE1  N  -1.548 -11.040 -10.502 1.00 . A P .    3 TRP NE1  1 1 
       12 4855 1 1  3 TRP O    O  -1.715  -6.414 -10.140 1.00 . A P .    3 TRP O    1 1 
       12 4856 1 1  4 LEU C    C   1.234  -7.755  -9.657 1.00 . A P .    4 LEU C    1 1 
       12 4857 1 1  4 LEU CA   C   0.687  -6.585  -8.895 1.00 . A P .    4 LEU CA   1 1 
       12 4858 1 1  4 LEU CB   C   1.678  -6.107  -7.834 1.00 . A P .    4 LEU CB   1 1 
       12 4859 1 1  4 LEU CD1  C   2.314  -4.524  -6.011 1.00 . A P .    4 LEU CD1  1 1 
       12 4860 1 1  4 LEU CD2  C   1.018  -3.681  -7.969 1.00 . A P .    4 LEU CD2  1 1 
       12 4861 1 1  4 LEU CG   C   1.259  -4.865  -7.039 1.00 . A P .    4 LEU CG   1 1 
       12 4862 1 1  4 LEU H    H  -0.581  -7.279  -7.385 1.00 . A P .    4 LEU H    1 1 
       12 4863 1 1  4 LEU HA   H   0.498  -5.780  -9.590 1.00 . A P .    4 LEU HA   1 1 
       12 4864 1 1  4 LEU HB2  H   1.835  -6.915  -7.135 1.00 . A P .    4 LEU HB2  1 1 
       12 4865 1 1  4 LEU HB3  H   2.616  -5.890  -8.325 1.00 . A P .    4 LEU HB3  1 1 
       12 4866 1 1  4 LEU HD11 H   2.430  -5.353  -5.329 1.00 . A P .    4 LEU HD11 1 1 
       12 4867 1 1  4 LEU HD12 H   3.253  -4.333  -6.508 1.00 . A P .    4 LEU HD12 1 1 
       12 4868 1 1  4 LEU HD13 H   2.009  -3.647  -5.458 1.00 . A P .    4 LEU HD13 1 1 
       12 4869 1 1  4 LEU HD21 H   1.928  -3.461  -8.508 1.00 . A P .    4 LEU HD21 1 1 
       12 4870 1 1  4 LEU HD22 H   0.235  -3.926  -8.669 1.00 . A P .    4 LEU HD22 1 1 
       12 4871 1 1  4 LEU HD23 H   0.724  -2.819  -7.388 1.00 . A P .    4 LEU HD23 1 1 
       12 4872 1 1  4 LEU HG   H   0.341  -5.079  -6.513 1.00 . A P .    4 LEU HG   1 1 
       12 4873 1 1  4 LEU N    N  -0.560  -6.953  -8.315 1.00 . A P .    4 LEU N    1 1 
       12 4874 1 1  4 LEU O    O   1.720  -8.726  -9.068 1.00 . A P .    4 LEU O    1 1 
       12 4875 1 1  5 VAL C    C   3.120  -8.758 -11.743 1.00 . A P .    5 VAL C    1 1 
       12 4876 1 1  5 VAL CA   C   1.597  -8.734 -11.818 1.00 . A P .    5 VAL CA   1 1 
       12 4877 1 1  5 VAL CB   C   1.128  -8.574 -13.304 1.00 . A P .    5 VAL CB   1 1 
       12 4878 1 1  5 VAL CG1  C  -0.376  -8.750 -13.415 1.00 . A P .    5 VAL CG1  1 1 
       12 4879 1 1  5 VAL CG2  C   1.539  -7.220 -13.879 1.00 . A P .    5 VAL CG2  1 1 
       12 4880 1 1  5 VAL H    H   0.599  -6.943 -11.346 1.00 . A P .    5 VAL H    1 1 
       12 4881 1 1  5 VAL HA   H   1.228  -9.675 -11.436 1.00 . A P .    5 VAL HA   1 1 
       12 4882 1 1  5 VAL HB   H   1.597  -9.353 -13.887 1.00 . A P .    5 VAL HB   1 1 
       12 4883 1 1  5 VAL HG11 H  -0.649  -9.738 -13.068 1.00 . A P .    5 VAL HG11 1 1 
       12 4884 1 1  5 VAL HG12 H  -0.869  -8.004 -12.808 1.00 . A P .    5 VAL HG12 1 1 
       12 4885 1 1  5 VAL HG13 H  -0.678  -8.629 -14.445 1.00 . A P .    5 VAL HG13 1 1 
       12 4886 1 1  5 VAL HG21 H   2.615  -7.133 -13.854 1.00 . A P .    5 VAL HG21 1 1 
       12 4887 1 1  5 VAL HG22 H   1.197  -7.139 -14.900 1.00 . A P .    5 VAL HG22 1 1 
       12 4888 1 1  5 VAL HG23 H   1.102  -6.428 -13.288 1.00 . A P .    5 VAL HG23 1 1 
       12 4889 1 1  5 VAL N    N   1.080  -7.702 -10.958 1.00 . A P .    5 VAL N    1 1 
       12 4890 1 1  5 VAL O    O   3.784  -7.688 -11.777 1.00 . A P .    5 VAL O    1 1 
       12 4891 1 1  6 PRO C    C   5.757  -9.874 -12.905 1.00 . A P .    6 PRO C    1 1 
       12 4892 1 1  6 PRO CA   C   5.137 -10.083 -11.532 1.00 . A P .    6 PRO CA   1 1 
       12 4893 1 1  6 PRO CB   C   5.352 -11.525 -11.051 1.00 . A P .    6 PRO CB   1 1 
       12 4894 1 1  6 PRO CD   C   3.009 -11.230 -11.381 1.00 . A P .    6 PRO CD   1 1 
       12 4895 1 1  6 PRO CG   C   4.115 -12.243 -11.440 1.00 . A P .    6 PRO CG   1 1 
       12 4896 1 1  6 PRO HA   H   5.579  -9.393 -10.829 1.00 . A P .    6 PRO HA   1 1 
       12 4897 1 1  6 PRO HB2  H   6.220 -11.943 -11.538 1.00 . A P .    6 PRO HB2  1 1 
       12 4898 1 1  6 PRO HB3  H   5.492 -11.535  -9.980 1.00 . A P .    6 PRO HB3  1 1 
       12 4899 1 1  6 PRO HD2  H   2.298 -11.404 -12.174 1.00 . A P .    6 PRO HD2  1 1 
       12 4900 1 1  6 PRO HD3  H   2.519 -11.263 -10.419 1.00 . A P .    6 PRO HD3  1 1 
       12 4901 1 1  6 PRO HG2  H   4.227 -12.634 -12.441 1.00 . A P .    6 PRO HG2  1 1 
       12 4902 1 1  6 PRO HG3  H   3.926 -13.046 -10.744 1.00 . A P .    6 PRO HG3  1 1 
       12 4903 1 1  6 PRO N    N   3.704  -9.942 -11.573 1.00 . A P .    6 PRO N    1 1 
       12 4904 1 1  6 PRO O    O   5.062  -9.588 -13.901 1.00 . A P .    6 PRO O    1 1 
       12 4905 1 1  7 SER C    C   7.614 -11.114 -15.009 1.00 . A P .    7 SER C    1 1 
       12 4906 1 1  7 SER CA   C   7.776  -9.839 -14.179 1.00 . A P .    7 SER CA   1 1 
       12 4907 1 1  7 SER CB   C   9.215  -9.626 -13.797 1.00 . A P .    7 SER CB   1 1 
       12 4908 1 1  7 SER H    H   7.560 -10.103 -12.133 1.00 . A P .    7 SER H    1 1 
       12 4909 1 1  7 SER HA   H   7.424  -8.973 -14.719 1.00 . A P .    7 SER HA   1 1 
       12 4910 1 1  7 SER HB2  H   9.652 -10.554 -13.457 1.00 . A P .    7 SER HB2  1 1 
       12 4911 1 1  7 SER HB3  H   9.760  -9.239 -14.644 1.00 . A P .    7 SER HB3  1 1 
       12 4912 1 1  7 SER N    N   7.041  -9.968 -12.957 1.00 . A P .    7 SER N    1 1 
       12 4913 1 1  7 SER O    O   6.801 -12.003 -14.657 1.00 . A P .    7 SER O    1 1 
       12 4914 1 1  7 SER OG   O   9.259  -8.671 -12.757 1.00 . A P .    7 SER OG   1 1 
       12 4915 1 1  8 GLN C    C   9.091 -13.540 -16.197 1.00 . A P .    8 GLN C    1 1 
       12 4916 1 1  8 GLN CA   C   8.254 -12.443 -16.860 1.00 . A P .    8 GLN CA   1 1 
       12 4917 1 1  8 GLN CB   C   8.589 -12.238 -18.345 1.00 . A P .    8 GLN CB   1 1 
       12 4918 1 1  8 GLN CD   C  10.230 -11.579 -20.121 1.00 . A P .    8 GLN CD   1 1 
       12 4919 1 1  8 GLN CG   C   9.966 -11.674 -18.642 1.00 . A P .    8 GLN CG   1 1 
       12 4920 1 1  8 GLN H    H   8.917 -10.495 -16.387 1.00 . A P .    8 GLN H    1 1 
       12 4921 1 1  8 GLN HA   H   7.229 -12.769 -16.768 1.00 . A P .    8 GLN HA   1 1 
       12 4922 1 1  8 GLN HB2  H   8.515 -13.192 -18.843 1.00 . A P .    8 GLN HB2  1 1 
       12 4923 1 1  8 GLN HB3  H   7.850 -11.576 -18.772 1.00 . A P .    8 GLN HB3  1 1 
       12 4924 1 1  8 GLN HE21 H  11.404 -10.037 -19.817 1.00 . A P .    8 GLN HE21 1 1 
       12 4925 1 1  8 GLN HE22 H  11.219 -10.526 -21.461 1.00 . A P .    8 GLN HE22 1 1 
       12 4926 1 1  8 GLN HG2  H  10.038 -10.685 -18.214 1.00 . A P .    8 GLN HG2  1 1 
       12 4927 1 1  8 GLN HG3  H  10.708 -12.319 -18.195 1.00 . A P .    8 GLN HG3  1 1 
       12 4928 1 1  8 GLN N    N   8.328 -11.229 -16.096 1.00 . A P .    8 GLN N    1 1 
       12 4929 1 1  8 GLN NE2  N  11.027 -10.632 -20.508 1.00 . A P .    8 GLN NE2  1 1 
       12 4930 1 1  8 GLN O    O  10.250 -13.761 -16.522 1.00 . A P .    8 GLN O    1 1 
       12 4931 1 1  8 GLN OE1  O   9.709 -12.373 -20.918 1.00 . A P .    8 GLN OE1  1 1 
       12 4932 1 1  9 ILE C    C   8.383 -16.432 -14.649 1.00 . A P .    9 ILE C    1 1 
       12 4933 1 1  9 ILE CA   C   9.161 -15.171 -14.436 1.00 . A P .    9 ILE CA   1 1 
       12 4934 1 1  9 ILE CB   C   9.124 -14.852 -12.927 1.00 . A P .    9 ILE CB   1 1 
       12 4935 1 1  9 ILE CD1  C   9.313 -12.948 -11.233 1.00 . A P .    9 ILE CD1  1 1 
       12 4936 1 1  9 ILE CG1  C   9.419 -13.367 -12.679 1.00 . A P .    9 ILE CG1  1 1 
       12 4937 1 1  9 ILE CG2  C  10.138 -15.725 -12.179 1.00 . A P .    9 ILE CG2  1 1 
       12 4938 1 1  9 ILE H    H   7.607 -13.858 -14.949 1.00 . A P .    9 ILE H    1 1 
       12 4939 1 1  9 ILE HA   H  10.185 -15.284 -14.757 1.00 . A P .    9 ILE HA   1 1 
       12 4940 1 1  9 ILE HB   H   8.133 -15.089 -12.576 1.00 . A P .    9 ILE HB   1 1 
       12 4941 1 1  9 ILE HD11 H  10.021 -13.508 -10.643 1.00 . A P .    9 ILE HD11 1 1 
       12 4942 1 1  9 ILE HD12 H   9.525 -11.894 -11.143 1.00 . A P .    9 ILE HD12 1 1 
       12 4943 1 1  9 ILE HD13 H   8.311 -13.144 -10.878 1.00 . A P .    9 ILE HD13 1 1 
       12 4944 1 1  9 ILE HG12 H  10.408 -13.127 -13.041 1.00 . A P .    9 ILE HG12 1 1 
       12 4945 1 1  9 ILE HG13 H   8.706 -12.784 -13.242 1.00 . A P .    9 ILE HG13 1 1 
       12 4946 1 1  9 ILE HG21 H   9.894 -16.767 -12.327 1.00 . A P .    9 ILE HG21 1 1 
       12 4947 1 1  9 ILE HG22 H  11.131 -15.528 -12.559 1.00 . A P .    9 ILE HG22 1 1 
       12 4948 1 1  9 ILE HG23 H  10.104 -15.494 -11.125 1.00 . A P .    9 ILE HG23 1 1 
       12 4949 1 1  9 ILE N    N   8.514 -14.141 -15.194 1.00 . A P .    9 ILE N    1 1 
       12 4950 1 1  9 ILE O    O   7.144 -16.391 -14.680 1.00 . A P .    9 ILE O    1 1 
       12 4951 1 1 10 THR C    C   7.754 -19.246 -13.731 1.00 . A P .   10 THR C    1 1 
       12 4952 1 1 10 THR CA   C   8.420 -18.772 -15.019 1.00 . A P .   10 THR CA   1 1 
       12 4953 1 1 10 THR CB   C   9.433 -19.829 -15.442 1.00 . A P .   10 THR CB   1 1 
       12 4954 1 1 10 THR CG2  C   8.726 -21.000 -16.110 1.00 . A P .   10 THR CG2  1 1 
       12 4955 1 1 10 THR H    H  10.043 -17.449 -14.739 1.00 . A P .   10 THR H    1 1 
       12 4956 1 1 10 THR HA   H   7.683 -18.661 -15.799 1.00 . A P .   10 THR HA   1 1 
       12 4957 1 1 10 THR HB   H   9.898 -20.179 -14.531 1.00 . A P .   10 THR HB   1 1 
       12 4958 1 1 10 THR HG1  H   9.942 -18.493 -16.812 1.00 . A P .   10 THR HG1  1 1 
       12 4959 1 1 10 THR HG21 H   9.456 -21.741 -16.400 1.00 . A P .   10 THR HG21 1 1 
       12 4960 1 1 10 THR HG22 H   8.025 -21.439 -15.416 1.00 . A P .   10 THR HG22 1 1 
       12 4961 1 1 10 THR HG23 H   8.196 -20.649 -16.984 1.00 . A P .   10 THR HG23 1 1 
       12 4962 1 1 10 THR N    N   9.062 -17.510 -14.796 1.00 . A P .   10 THR N    1 1 
       12 4963 1 1 10 THR O    O   8.254 -19.010 -12.630 1.00 . A P .   10 THR O    1 1 
       12 4964 1 1 10 THR OG1  O  10.363 -19.258 -16.388 1.00 . A P .   10 THR OG1  1 1 
       12 4965 1 1 11 THR C    C   5.817 -21.923 -13.071 1.00 . A P .   11 THR C    1 1 
       12 4966 1 1 11 THR CA   C   5.917 -20.437 -12.812 1.00 . A P .   11 THR CA   1 1 
       12 4967 1 1 11 THR CB   C   4.485 -19.829 -12.732 1.00 . A P .   11 THR CB   1 1 
       12 4968 1 1 11 THR CG2  C   4.522 -18.349 -12.395 1.00 . A P .   11 THR CG2  1 1 
       12 4969 1 1 11 THR H    H   6.302 -20.004 -14.799 1.00 . A P .   11 THR H    1 1 
       12 4970 1 1 11 THR HA   H   6.437 -20.250 -11.884 1.00 . A P .   11 THR HA   1 1 
       12 4971 1 1 11 THR HB   H   3.941 -20.353 -11.959 1.00 . A P .   11 THR HB   1 1 
       12 4972 1 1 11 THR HG1  H   4.415 -19.916 -14.713 1.00 . A P .   11 THR HG1  1 1 
       12 4973 1 1 11 THR HG21 H   5.005 -18.207 -11.439 1.00 . A P .   11 THR HG21 1 1 
       12 4974 1 1 11 THR HG22 H   5.074 -17.821 -13.157 1.00 . A P .   11 THR HG22 1 1 
       12 4975 1 1 11 THR HG23 H   3.513 -17.965 -12.349 1.00 . A P .   11 THR HG23 1 1 
       12 4976 1 1 11 THR N    N   6.647 -19.877 -13.885 1.00 . A P .   11 THR N    1 1 
       12 4977 1 1 11 THR O    O   5.738 -22.343 -14.232 1.00 . A P .   11 THR O    1 1 
       12 4978 1 1 11 THR OG1  O   3.795 -20.003 -13.974 1.00 . A P .   11 THR OG1  1 1 
       12 4979 1 1 12 CYS C    C   4.244 -24.420 -12.492 1.00 . A P .   12 CYS C    1 1 
       12 4980 1 1 12 CYS CA   C   5.715 -24.133 -12.243 1.00 . A P .   12 CYS CA   1 1 
       12 4981 1 1 12 CYS CB   C   6.241 -24.925 -11.034 1.00 . A P .   12 CYS CB   1 1 
       12 4982 1 1 12 CYS H    H   6.032 -22.340 -11.156 1.00 . A P .   12 CYS H    1 1 
       12 4983 1 1 12 CYS HA   H   6.272 -24.407 -13.128 1.00 . A P .   12 CYS HA   1 1 
       12 4984 1 1 12 CYS HB2  H   7.258 -24.623 -10.832 1.00 . A P .   12 CYS HB2  1 1 
       12 4985 1 1 12 CYS HB3  H   5.629 -24.699 -10.174 1.00 . A P .   12 CYS HB3  1 1 
       12 4986 1 1 12 CYS N    N   5.869 -22.716 -12.050 1.00 . A P .   12 CYS N    1 1 
       12 4987 1 1 12 CYS O    O   3.430 -24.267 -11.594 1.00 . A P .   12 CYS O    1 1 
       12 4988 1 1 12 CYS SG   S   6.242 -26.742 -11.260 1.00 . A P .   12 CYS SG   1 1 
       12 4989 1 1 13 CYS C    C   1.525 -23.928 -13.901 1.00 . A P .   13 CYS C    1 1 
       12 4990 1 1 13 CYS CA   C   2.542 -25.039 -14.194 1.00 . A P .   13 CYS CA   1 1 
       12 4991 1 1 13 CYS CB   C   2.109 -26.378 -13.579 1.00 . A P .   13 CYS CB   1 1 
       12 4992 1 1 13 CYS H    H   4.617 -24.661 -14.434 1.00 . A P .   13 CYS H    1 1 
       12 4993 1 1 13 CYS HA   H   2.588 -25.160 -15.266 1.00 . A P .   13 CYS HA   1 1 
       12 4994 1 1 13 CYS HB2  H   2.137 -26.299 -12.502 1.00 . A P .   13 CYS HB2  1 1 
       12 4995 1 1 13 CYS HB3  H   1.102 -26.604 -13.897 1.00 . A P .   13 CYS HB3  1 1 
       12 4996 1 1 13 CYS N    N   3.909 -24.690 -13.756 1.00 . A P .   13 CYS N    1 1 
       12 4997 1 1 13 CYS O    O   0.322 -24.182 -13.738 1.00 . A P .   13 CYS O    1 1 
       12 4998 1 1 13 CYS SG   S   3.180 -27.770 -14.067 1.00 . A P .   13 CYS SG   1 1 
       12 4999 1 1 14 GLY C    C   0.845 -21.327 -12.182 1.00 . A P .   14 GLY C    1 1 
       12 5000 1 1 14 GLY CA   C   1.144 -21.555 -13.643 1.00 . A P .   14 GLY CA   1 1 
       12 5001 1 1 14 GLY H    H   2.967 -22.547 -14.022 1.00 . A P .   14 GLY H    1 1 
       12 5002 1 1 14 GLY HA2  H   1.633 -20.675 -14.033 1.00 . A P .   14 GLY HA2  1 1 
       12 5003 1 1 14 GLY HA3  H   0.217 -21.711 -14.176 1.00 . A P .   14 GLY HA3  1 1 
       12 5004 1 1 14 GLY N    N   2.009 -22.691 -13.870 1.00 . A P .   14 GLY N    1 1 
       12 5005 1 1 14 GLY O    O  -0.104 -20.613 -11.835 1.00 . A P .   14 GLY O    1 1 
       12 5006 1 1 15 TYR C    C   2.143 -20.593  -9.329 1.00 . A P .   15 TYR C    1 1 
       12 5007 1 1 15 TYR CA   C   1.399 -21.777  -9.899 1.00 . A P .   15 TYR CA   1 1 
       12 5008 1 1 15 TYR CB   C   1.662 -23.074  -9.139 1.00 . A P .   15 TYR CB   1 1 
       12 5009 1 1 15 TYR CD1  C   1.241 -25.455  -9.891 1.00 . A P .   15 TYR CD1  1 1 
       12 5010 1 1 15 TYR CD2  C  -0.613 -23.965  -9.787 1.00 . A P .   15 TYR CD2  1 1 
       12 5011 1 1 15 TYR CE1  C   0.420 -26.450 -10.366 1.00 . A P .   15 TYR CE1  1 1 
       12 5012 1 1 15 TYR CE2  C  -1.442 -24.959 -10.248 1.00 . A P .   15 TYR CE2  1 1 
       12 5013 1 1 15 TYR CG   C   0.744 -24.195  -9.593 1.00 . A P .   15 TYR CG   1 1 
       12 5014 1 1 15 TYR CZ   C  -0.920 -26.199 -10.540 1.00 . A P .   15 TYR CZ   1 1 
       12 5015 1 1 15 TYR H    H   2.333 -22.532 -11.636 1.00 . A P .   15 TYR H    1 1 
       12 5016 1 1 15 TYR HA   H   0.357 -21.531  -9.784 1.00 . A P .   15 TYR HA   1 1 
       12 5017 1 1 15 TYR HB2  H   2.680 -23.373  -9.347 1.00 . A P .   15 TYR HB2  1 1 
       12 5018 1 1 15 TYR HB3  H   1.554 -22.923  -8.079 1.00 . A P .   15 TYR HB3  1 1 
       12 5019 1 1 15 TYR HD1  H   2.293 -25.653  -9.747 1.00 . A P .   15 TYR HD1  1 1 
       12 5020 1 1 15 TYR HD2  H  -1.017 -22.990  -9.557 1.00 . A P .   15 TYR HD2  1 1 
       12 5021 1 1 15 TYR HE1  H   0.826 -27.426 -10.591 1.00 . A P .   15 TYR HE1  1 1 
       12 5022 1 1 15 TYR HE2  H  -2.495 -24.765 -10.387 1.00 . A P .   15 TYR HE2  1 1 
       12 5023 1 1 15 TYR HH   H  -2.140 -26.772 -11.835 1.00 . A P .   15 TYR HH   1 1 
       12 5024 1 1 15 TYR N    N   1.622 -21.938 -11.312 1.00 . A P .   15 TYR N    1 1 
       12 5025 1 1 15 TYR O    O   1.629 -19.475  -9.324 1.00 . A P .   15 TYR O    1 1 
       12 5026 1 1 15 TYR OH   O  -1.737 -27.177 -11.051 1.00 . A P .   15 TYR OH   1 1 
       12 5027 1 1 16 ASN C    C   5.456 -19.596  -9.045 1.00 . A P .   16 ASN C    1 1 
       12 5028 1 1 16 ASN CA   C   4.132 -19.731  -8.330 1.00 . A P .   16 ASN CA   1 1 
       12 5029 1 1 16 ASN CB   C   4.355 -19.911  -6.818 1.00 . A P .   16 ASN CB   1 1 
       12 5030 1 1 16 ASN CG   C   3.091 -19.754  -5.991 1.00 . A P .   16 ASN CG   1 1 
       12 5031 1 1 16 ASN H    H   3.718 -21.705  -8.948 1.00 . A P .   16 ASN H    1 1 
       12 5032 1 1 16 ASN HA   H   3.585 -18.813  -8.491 1.00 . A P .   16 ASN HA   1 1 
       12 5033 1 1 16 ASN HB2  H   4.754 -20.898  -6.641 1.00 . A P .   16 ASN HB2  1 1 
       12 5034 1 1 16 ASN HB3  H   5.076 -19.179  -6.485 1.00 . A P .   16 ASN HB3  1 1 
       12 5035 1 1 16 ASN HD21 H   2.807 -21.706  -6.007 1.00 . A P .   16 ASN HD21 1 1 
       12 5036 1 1 16 ASN HD22 H   1.613 -20.797  -5.156 1.00 . A P .   16 ASN HD22 1 1 
       12 5037 1 1 16 ASN N    N   3.342 -20.804  -8.898 1.00 . A P .   16 ASN N    1 1 
       12 5038 1 1 16 ASN ND2  N   2.438 -20.853  -5.688 1.00 . A P .   16 ASN ND2  1 1 
       12 5039 1 1 16 ASN O    O   6.025 -20.590  -9.485 1.00 . A P .   16 ASN O    1 1 
       12 5040 1 1 16 ASN OD1  O   2.732 -18.638  -5.587 1.00 . A P .   16 ASN OD1  1 1 
       12 5041 1 1 17 HYP C    C   8.450 -18.330  -9.022 1.00 . A P .   17 HYP C    1 1 
       12 5042 1 1 17 HYP CA   C   7.210 -18.046  -9.876 1.00 . A P .   17 HYP CA   1 1 
       12 5043 1 1 17 HYP CB   C   7.113 -16.559 -10.184 1.00 . A P .   17 HYP CB   1 1 
       12 5044 1 1 17 HYP CD   C   5.224 -17.149  -8.800 1.00 . A P .   17 HYP CD   1 1 
       12 5045 1 1 17 HYP CG   C   6.096 -16.011  -9.244 1.00 . A P .   17 HYP CG   1 1 
       12 5046 1 1 17 HYP HA   H   7.296 -18.594 -10.804 1.00 . A P .   17 HYP HA   1 1 
       12 5047 1 1 17 HYP HB2  H   8.078 -16.103 -10.025 1.00 . A P .   17 HYP HB2  1 1 
       12 5048 1 1 17 HYP HB3  H   6.810 -16.425 -11.213 1.00 . A P .   17 HYP HB3  1 1 
       12 5049 1 1 17 HYP HD1  H   5.532 -15.059 -10.895 1.00 . A P .   17 HYP HD1  1 1 
       12 5050 1 1 17 HYP HD22 H   5.080 -17.177  -7.730 1.00 . A P .   17 HYP HD22 1 1 
       12 5051 1 1 17 HYP HD23 H   4.265 -17.104  -9.294 1.00 . A P .   17 HYP HD23 1 1 
       12 5052 1 1 17 HYP HG   H   6.570 -15.529  -8.400 1.00 . A P .   17 HYP HG   1 1 
       12 5053 1 1 17 HYP N    N   5.934 -18.354  -9.212 1.00 . A P .   17 HYP N    1 1 
       12 5054 1 1 17 HYP O    O   9.588 -18.117  -9.470 1.00 . A P .   17 HYP O    1 1 
       12 5055 1 1 17 HYP OD1  O   5.287 -15.061  -9.954 1.00 . A P .   17 HYP OD1  1 1 
       12 5056 1 1 18 GLY C    C   9.794 -20.559  -7.238 1.00 . A P .   18 GLY C    1 1 
       12 5057 1 1 18 GLY CA   C   9.361 -19.139  -6.947 1.00 . A P .   18 GLY CA   1 1 
       12 5058 1 1 18 GLY H    H   7.341 -18.776  -7.412 1.00 . A P .   18 GLY H    1 1 
       12 5059 1 1 18 GLY HA2  H  10.189 -18.471  -7.130 1.00 . A P .   18 GLY HA2  1 1 
       12 5060 1 1 18 GLY HA3  H   9.065 -19.068  -5.910 1.00 . A P .   18 GLY HA3  1 1 
       12 5061 1 1 18 GLY N    N   8.246 -18.756  -7.790 1.00 . A P .   18 GLY N    1 1 
       12 5062 1 1 18 GLY O    O  10.863 -20.996  -6.826 1.00 . A P .   18 GLY O    1 1 
       12 5063 1 1 19 THR C    C   9.078 -22.753  -9.860 1.00 . A P .   19 THR C    1 1 
       12 5064 1 1 19 THR CA   C   9.213 -22.619  -8.351 1.00 . A P .   19 THR CA   1 1 
       12 5065 1 1 19 THR CB   C   8.238 -23.556  -7.624 1.00 . A P .   19 THR CB   1 1 
       12 5066 1 1 19 THR CG2  C   8.838 -24.059  -6.321 1.00 . A P .   19 THR CG2  1 1 
       12 5067 1 1 19 THR H    H   8.135 -20.863  -8.301 1.00 . A P .   19 THR H    1 1 
       12 5068 1 1 19 THR HA   H  10.223 -22.871  -8.062 1.00 . A P .   19 THR HA   1 1 
       12 5069 1 1 19 THR HB   H   8.035 -24.391  -8.278 1.00 . A P .   19 THR HB   1 1 
       12 5070 1 1 19 THR HG1  H   7.229 -22.186  -6.675 1.00 . A P .   19 THR HG1  1 1 
       12 5071 1 1 19 THR HG21 H   8.132 -24.710  -5.828 1.00 . A P .   19 THR HG21 1 1 
       12 5072 1 1 19 THR HG22 H   9.746 -24.606  -6.530 1.00 . A P .   19 THR HG22 1 1 
       12 5073 1 1 19 THR HG23 H   9.059 -23.220  -5.678 1.00 . A P .   19 THR HG23 1 1 
       12 5074 1 1 19 THR N    N   8.965 -21.261  -7.966 1.00 . A P .   19 THR N    1 1 
       12 5075 1 1 19 THR O    O   8.252 -22.074 -10.478 1.00 . A P .   19 THR O    1 1 
       12 5076 1 1 19 THR OG1  O   7.010 -22.841  -7.355 1.00 . A P .   19 THR OG1  1 1 
       12 5077 1 1 20 MET C    C   9.949 -25.171 -12.306 1.00 . A P .   20 MET C    1 1 
       12 5078 1 1 20 MET CA   C   9.887 -23.743 -11.898 1.00 . A P .   20 MET CA   1 1 
       12 5079 1 1 20 MET CB   C  11.049 -22.993 -12.546 1.00 . A P .   20 MET CB   1 1 
       12 5080 1 1 20 MET CE   C  12.017 -18.975 -12.712 1.00 . A P .   20 MET CE   1 1 
       12 5081 1 1 20 MET CG   C  10.964 -21.499 -12.428 1.00 . A P .   20 MET CG   1 1 
       12 5082 1 1 20 MET H    H  10.446 -24.190  -9.907 1.00 . A P .   20 MET H    1 1 
       12 5083 1 1 20 MET HA   H   8.967 -23.318 -12.272 1.00 . A P .   20 MET HA   1 1 
       12 5084 1 1 20 MET HB2  H  11.969 -23.313 -12.080 1.00 . A P .   20 MET HB2  1 1 
       12 5085 1 1 20 MET HB3  H  11.082 -23.250 -13.594 1.00 . A P .   20 MET HB3  1 1 
       12 5086 1 1 20 MET HE1  H  11.917 -18.874 -11.641 1.00 . A P .   20 MET HE1  1 1 
       12 5087 1 1 20 MET HE2  H  12.809 -18.329 -13.063 1.00 . A P .   20 MET HE2  1 1 
       12 5088 1 1 20 MET HE3  H  11.088 -18.695 -13.188 1.00 . A P .   20 MET HE3  1 1 
       12 5089 1 1 20 MET HG2  H  10.083 -21.172 -12.960 1.00 . A P .   20 MET HG2  1 1 
       12 5090 1 1 20 MET HG3  H  10.861 -21.264 -11.382 1.00 . A P .   20 MET HG3  1 1 
       12 5091 1 1 20 MET N    N   9.874 -23.600 -10.457 1.00 . A P .   20 MET N    1 1 
       12 5092 1 1 20 MET O    O  10.535 -26.014 -11.622 1.00 . A P .   20 MET O    1 1 
       12 5093 1 1 20 MET SD   S  12.404 -20.668 -13.116 1.00 . A P .   20 MET SD   1 1 
       12 5094 1 1 21 CYS C    C   8.918 -26.479 -15.490 1.00 . A P .   21 CYS C    1 1 
       12 5095 1 1 21 CYS CA   C   9.318 -26.708 -14.045 1.00 . A P .   21 CYS CA   1 1 
       12 5096 1 1 21 CYS CB   C   8.305 -27.632 -13.329 1.00 . A P .   21 CYS CB   1 1 
       12 5097 1 1 21 CYS H    H   8.935 -24.688 -13.913 1.00 . A P .   21 CYS H    1 1 
       12 5098 1 1 21 CYS HA   H  10.307 -27.143 -14.010 1.00 . A P .   21 CYS HA   1 1 
       12 5099 1 1 21 CYS HB2  H   8.266 -28.577 -13.851 1.00 . A P .   21 CYS HB2  1 1 
       12 5100 1 1 21 CYS HB3  H   8.644 -27.804 -12.317 1.00 . A P .   21 CYS HB3  1 1 
       12 5101 1 1 21 CYS N    N   9.369 -25.421 -13.425 1.00 . A P .   21 CYS N    1 1 
       12 5102 1 1 21 CYS O    O   8.249 -25.470 -15.784 1.00 . A P .   21 CYS O    1 1 
       12 5103 1 1 21 CYS SG   S   6.600 -26.992 -13.248 1.00 . A P .   21 CYS SG   1 1 
       12 5104 1 1 22 HYP C    C   7.515 -27.377 -18.033 1.00 . A P .   22 HYP C    1 1 
       12 5105 1 1 22 HYP CA   C   9.000 -27.200 -17.823 1.00 . A P .   22 HYP CA   1 1 
       12 5106 1 1 22 HYP CB   C   9.729 -28.341 -18.525 1.00 . A P .   22 HYP CB   1 1 
       12 5107 1 1 22 HYP CD   C  10.261 -28.460 -16.172 1.00 . A P .   22 HYP CD   1 1 
       12 5108 1 1 22 HYP CG   C  10.684 -28.905 -17.545 1.00 . A P .   22 HYP CG   1 1 
       12 5109 1 1 22 HYP HA   H   9.319 -26.254 -18.237 1.00 . A P .   22 HYP HA   1 1 
       12 5110 1 1 22 HYP HB2  H   9.010 -29.086 -18.832 1.00 . A P .   22 HYP HB2  1 1 
       12 5111 1 1 22 HYP HB3  H  10.240 -27.957 -19.396 1.00 . A P .   22 HYP HB3  1 1 
       12 5112 1 1 22 HYP HD1  H  12.439 -29.078 -18.363 1.00 . A P .   22 HYP HD1  1 1 
       12 5113 1 1 22 HYP HD22 H   9.732 -29.241 -15.647 1.00 . A P .   22 HYP HD22 1 1 
       12 5114 1 1 22 HYP HD23 H  11.120 -28.139 -15.601 1.00 . A P .   22 HYP HD23 1 1 
       12 5115 1 1 22 HYP HG   H  10.689 -29.982 -17.622 1.00 . A P .   22 HYP HG   1 1 
       12 5116 1 1 22 HYP N    N   9.364 -27.331 -16.421 1.00 . A P .   22 HYP N    1 1 
       12 5117 1 1 22 HYP O    O   6.876 -28.168 -17.332 1.00 . A P .   22 HYP O    1 1 
       12 5118 1 1 22 HYP OD1  O  11.992 -28.382 -17.847 1.00 . A P .   22 HYP OD1  1 1 
       12 5119 1 1 23 SER C    C   5.238 -28.225 -19.818 1.00 . A P .   23 SER C    1 1 
       12 5120 1 1 23 SER CA   C   5.575 -26.785 -19.386 1.00 . A P .   23 SER CA   1 1 
       12 5121 1 1 23 SER CB   C   5.285 -25.795 -20.513 1.00 . A P .   23 SER CB   1 1 
       12 5122 1 1 23 SER H    H   7.532 -26.080 -19.557 1.00 . A P .   23 SER H    1 1 
       12 5123 1 1 23 SER HA   H   4.985 -26.522 -18.520 1.00 . A P .   23 SER HA   1 1 
       12 5124 1 1 23 SER HB2  H   5.802 -26.105 -21.409 1.00 . A P .   23 SER HB2  1 1 
       12 5125 1 1 23 SER HB3  H   4.221 -25.764 -20.700 1.00 . A P .   23 SER HB3  1 1 
       12 5126 1 1 23 SER HG   H   4.931 -23.939 -20.046 1.00 . A P .   23 SER HG   1 1 
       12 5127 1 1 23 SER N    N   6.977 -26.691 -19.027 1.00 . A P .   23 SER N    1 1 
       12 5128 1 1 23 SER O    O   4.092 -28.673 -19.713 1.00 . A P .   23 SER O    1 1 
       12 5129 1 1 23 SER OG   O   5.728 -24.485 -20.151 1.00 . A P .   23 SER OG   1 1 
       12 5130 1 1 24 CYS C    C   5.772 -31.205 -19.418 1.00 . A P .   24 CYS C    1 1 
       12 5131 1 1 24 CYS CA   C   6.151 -30.353 -20.624 1.00 . A P .   24 CYS CA   1 1 
       12 5132 1 1 24 CYS CB   C   7.455 -30.876 -21.253 1.00 . A P .   24 CYS CB   1 1 
       12 5133 1 1 24 CYS H    H   7.144 -28.514 -20.359 1.00 . A P .   24 CYS H    1 1 
       12 5134 1 1 24 CYS HA   H   5.358 -30.435 -21.355 1.00 . A P .   24 CYS HA   1 1 
       12 5135 1 1 24 CYS HB2  H   7.652 -30.321 -22.159 1.00 . A P .   24 CYS HB2  1 1 
       12 5136 1 1 24 CYS HB3  H   8.269 -30.720 -20.560 1.00 . A P .   24 CYS HB3  1 1 
       12 5137 1 1 24 CYS N    N   6.270 -28.956 -20.253 1.00 . A P .   24 CYS N    1 1 
       12 5138 1 1 24 CYS O    O   5.205 -32.254 -19.564 1.00 . A P .   24 CYS O    1 1 
       12 5139 1 1 24 CYS SG   S   7.414 -32.655 -21.692 1.00 . A P .   24 CYS SG   1 1 
       12 5140 1 1 25 MET C    C   4.244 -31.207 -16.679 1.00 . A P .   25 MET C    1 1 
       12 5141 1 1 25 MET CA   C   5.690 -31.476 -17.021 1.00 . A P .   25 MET CA   1 1 
       12 5142 1 1 25 MET CB   C   6.581 -31.106 -15.830 1.00 . A P .   25 MET CB   1 1 
       12 5143 1 1 25 MET CE   C   7.725 -33.957 -15.041 1.00 . A P .   25 MET CE   1 1 
       12 5144 1 1 25 MET CG   C   8.053 -31.388 -16.044 1.00 . A P .   25 MET CG   1 1 
       12 5145 1 1 25 MET H    H   6.490 -29.851 -18.123 1.00 . A P .   25 MET H    1 1 
       12 5146 1 1 25 MET HA   H   5.814 -32.526 -17.246 1.00 . A P .   25 MET HA   1 1 
       12 5147 1 1 25 MET HB2  H   6.464 -30.052 -15.632 1.00 . A P .   25 MET HB2  1 1 
       12 5148 1 1 25 MET HB3  H   6.249 -31.664 -14.967 1.00 . A P .   25 MET HB3  1 1 
       12 5149 1 1 25 MET HE1  H   7.852 -35.023 -15.162 1.00 . A P .   25 MET HE1  1 1 
       12 5150 1 1 25 MET HE2  H   8.249 -33.628 -14.156 1.00 . A P .   25 MET HE2  1 1 
       12 5151 1 1 25 MET HE3  H   6.674 -33.727 -14.942 1.00 . A P .   25 MET HE3  1 1 
       12 5152 1 1 25 MET HG2  H   8.414 -30.753 -16.839 1.00 . A P .   25 MET HG2  1 1 
       12 5153 1 1 25 MET HG3  H   8.584 -31.154 -15.132 1.00 . A P .   25 MET HG3  1 1 
       12 5154 1 1 25 MET N    N   6.052 -30.726 -18.219 1.00 . A P .   25 MET N    1 1 
       12 5155 1 1 25 MET O    O   3.574 -32.005 -16.033 1.00 . A P .   25 MET O    1 1 
       12 5156 1 1 25 MET SD   S   8.383 -33.108 -16.482 1.00 . A P .   25 MET SD   1 1 
       12 5157 1 1 26 CYS C    C   1.438 -30.293 -17.860 1.00 . A P .   26 CYS C    1 1 
       12 5158 1 1 26 CYS CA   C   2.428 -29.652 -16.890 1.00 . A P .   26 CYS CA   1 1 
       12 5159 1 1 26 CYS CB   C   2.382 -28.129 -16.979 1.00 . A P .   26 CYS CB   1 1 
       12 5160 1 1 26 CYS H    H   4.338 -29.542 -17.729 1.00 . A P .   26 CYS H    1 1 
       12 5161 1 1 26 CYS HA   H   2.176 -29.948 -15.882 1.00 . A P .   26 CYS HA   1 1 
       12 5162 1 1 26 CYS HB2  H   2.532 -27.828 -18.005 1.00 . A P .   26 CYS HB2  1 1 
       12 5163 1 1 26 CYS HB3  H   1.424 -27.774 -16.628 1.00 . A P .   26 CYS HB3  1 1 
       12 5164 1 1 26 CYS N    N   3.764 -30.098 -17.163 1.00 . A P .   26 CYS N    1 1 
       12 5165 1 1 26 CYS O    O   0.381 -30.760 -17.458 1.00 . A P .   26 CYS O    1 1 
       12 5166 1 1 26 CYS SG   S   3.680 -27.319 -15.985 1.00 . A P .   26 CYS SG   1 1 
       12 5167 1 1 27 THR C    C   1.248 -32.399 -20.318 1.00 . A P .   27 THR C    1 1 
       12 5168 1 1 27 THR CA   C   0.887 -30.935 -20.106 1.00 . A P .   27 THR CA   1 1 
       12 5169 1 1 27 THR CB   C   0.944 -30.193 -21.448 1.00 . A P .   27 THR CB   1 1 
       12 5170 1 1 27 THR CG2  C   0.415 -28.775 -21.299 1.00 . A P .   27 THR CG2  1 1 
       12 5171 1 1 27 THR H    H   2.608 -29.915 -19.460 1.00 . A P .   27 THR H    1 1 
       12 5172 1 1 27 THR HA   H  -0.118 -30.872 -19.716 1.00 . A P .   27 THR HA   1 1 
       12 5173 1 1 27 THR HB   H   0.338 -30.726 -22.166 1.00 . A P .   27 THR HB   1 1 
       12 5174 1 1 27 THR HG1  H   2.313 -29.523 -22.655 1.00 . A P .   27 THR HG1  1 1 
       12 5175 1 1 27 THR HG21 H   1.014 -28.239 -20.578 1.00 . A P .   27 THR HG21 1 1 
       12 5176 1 1 27 THR HG22 H   0.463 -28.269 -22.251 1.00 . A P .   27 THR HG22 1 1 
       12 5177 1 1 27 THR HG23 H  -0.611 -28.806 -20.964 1.00 . A P .   27 THR HG23 1 1 
       12 5178 1 1 27 THR N    N   1.774 -30.326 -19.136 1.00 . A P .   27 THR N    1 1 
       12 5179 1 1 27 THR O    O   0.457 -33.176 -20.855 1.00 . A P .   27 THR O    1 1 
       12 5180 1 1 27 THR OG1  O   2.305 -30.155 -21.918 1.00 . A P .   27 THR OG1  1 1 
       12 5181 1 1 28 ASN C    C   3.461 -34.396 -21.439 1.00 . A P .   28 ASN C    1 1 
       12 5182 1 1 28 ASN CA   C   3.031 -34.111 -20.013 1.00 . A P .   28 ASN CA   1 1 
       12 5183 1 1 28 ASN CB   C   2.131 -35.221 -19.431 1.00 . A P .   28 ASN CB   1 1 
       12 5184 1 1 28 ASN CG   C   1.968 -35.092 -17.928 1.00 . A P .   28 ASN CG   1 1 
       12 5185 1 1 28 ASN H    H   3.010 -32.086 -19.436 1.00 . A P .   28 ASN H    1 1 
       12 5186 1 1 28 ASN HA   H   3.947 -34.070 -19.441 1.00 . A P .   28 ASN HA   1 1 
       12 5187 1 1 28 ASN HB2  H   1.153 -35.161 -19.885 1.00 . A P .   28 ASN HB2  1 1 
       12 5188 1 1 28 ASN HB3  H   2.566 -36.186 -19.648 1.00 . A P .   28 ASN HB3  1 1 
       12 5189 1 1 28 ASN HD21 H   3.556 -36.221 -17.649 1.00 . A P .   28 ASN HD21 1 1 
       12 5190 1 1 28 ASN HD22 H   2.792 -35.633 -16.214 1.00 . A P .   28 ASN HD22 1 1 
       12 5191 1 1 28 ASN N    N   2.454 -32.759 -19.881 1.00 . A P .   28 ASN N    1 1 
       12 5192 1 1 28 ASN ND2  N   2.849 -35.709 -17.190 1.00 . A P .   28 ASN ND2  1 1 
       12 5193 1 1 28 ASN O    O   3.824 -35.513 -21.781 1.00 . A P .   28 ASN O    1 1 
       12 5194 1 1 28 ASN OD1  O   1.053 -34.429 -17.435 1.00 . A P .   28 ASN OD1  1 1 
       12 5195 1 1 29 THR C    C   4.901 -32.367 -23.962 1.00 . A P .   29 THR C    1 1 
       12 5196 1 1 29 THR CA   C   3.872 -33.446 -23.636 1.00 . A P .   29 THR CA   1 1 
       12 5197 1 1 29 THR CB   C   2.647 -33.302 -24.570 1.00 . A P .   29 THR CB   1 1 
       12 5198 1 1 29 THR CG2  C   1.775 -34.544 -24.529 1.00 . A P .   29 THR CG2  1 1 
       12 5199 1 1 29 THR H    H   3.219 -32.475 -21.899 1.00 . A P .   29 THR H    1 1 
       12 5200 1 1 29 THR HA   H   4.314 -34.418 -23.794 1.00 . A P .   29 THR HA   1 1 
       12 5201 1 1 29 THR HB   H   3.006 -33.156 -25.579 1.00 . A P .   29 THR HB   1 1 
       12 5202 1 1 29 THR HG1  H   2.424 -31.555 -23.676 1.00 . A P .   29 THR HG1  1 1 
       12 5203 1 1 29 THR HG21 H   0.927 -34.409 -25.185 1.00 . A P .   29 THR HG21 1 1 
       12 5204 1 1 29 THR HG22 H   2.347 -35.402 -24.852 1.00 . A P .   29 THR HG22 1 1 
       12 5205 1 1 29 THR HG23 H   1.427 -34.702 -23.519 1.00 . A P .   29 THR HG23 1 1 
       12 5206 1 1 29 THR N    N   3.476 -33.353 -22.253 1.00 . A P .   29 THR N    1 1 
       12 5207 1 1 29 THR O    O   4.646 -31.173 -23.752 1.00 . A P .   29 THR O    1 1 
       12 5208 1 1 29 THR OG1  O   1.865 -32.153 -24.187 1.00 . A P .   29 THR OG1  1 1 
       12 5209 1 1 30 CYS C    C   6.974 -31.342 -26.210 1.00 . A P .   30 CYS C    1 1 
       12 5210 1 1 30 CYS CA   C   7.124 -31.834 -24.781 1.00 . A P .   30 CYS CA   1 1 
       12 5211 1 1 30 CYS CB   C   8.506 -32.476 -24.610 1.00 . A P .   30 CYS CB   1 1 
       12 5212 1 1 30 CYS H    H   6.206 -33.736 -24.581 1.00 . A P .   30 CYS H    1 1 
       12 5213 1 1 30 CYS HA   H   7.045 -30.991 -24.110 1.00 . A P .   30 CYS HA   1 1 
       12 5214 1 1 30 CYS HB2  H   8.535 -33.387 -25.191 1.00 . A P .   30 CYS HB2  1 1 
       12 5215 1 1 30 CYS HB3  H   9.249 -31.798 -25.004 1.00 . A P .   30 CYS HB3  1 1 
       12 5216 1 1 30 CYS N    N   6.052 -32.772 -24.439 1.00 . A P .   30 CYS N    1 1 
       12 5217 1 1 30 CYS O    O   6.164 -31.889 -26.994 1.00 . A P .   30 CYS O    1 1 
       12 5218 1 1 30 CYS SG   S   9.017 -32.938 -22.897 1.00 . A P .   30 CYS SG   1 1 
       12 5219 2 2  1 A2G C1   C   9.528  -7.320 -13.129 1.00 . B P . 1031 A2G C1   1 1 
       12 5220 2 2  1 A2G C2   C   9.806  -6.548 -11.871 1.00 . B P . 1031 A2G C2   1 1 
       12 5221 2 2  1 A2G C3   C   8.570  -6.614 -10.988 1.00 . B P . 1031 A2G C3   1 1 
       12 5222 2 2  1 A2G C4   C   7.391  -6.016 -11.734 1.00 . B P . 1031 A2G C4   1 1 
       12 5223 2 2  1 A2G C5   C   7.188  -6.819 -13.001 1.00 . B P . 1031 A2G C5   1 1 
       12 5224 2 2  1 A2G C6   C   6.036  -6.339 -13.856 1.00 . B P . 1031 A2G C6   1 1 
       12 5225 2 2  1 A2G C7   C  12.129  -7.074 -11.696 1.00 . B P . 1031 A2G C7   1 1 
       12 5226 2 2  1 A2G C8   C  13.194  -7.903 -11.045 1.00 . B P . 1031 A2G C8   1 1 
       12 5227 2 2  1 A2G H1   H  10.394  -7.273 -13.805 1.00 . B P . 1031 A2G H1   1 1 
       12 5228 2 2  1 A2G H14  H   5.121  -6.782 -13.484 1.00 . B P . 1031 A2G H14  1 1 
       12 5229 2 2  1 A2G H2   H  10.047  -5.504 -12.130 1.00 . B P . 1031 A2G H2   1 1 
       12 5230 2 2  1 A2G H3   H   8.340  -7.678 -10.800 1.00 . B P . 1031 A2G H3   1 1 
       12 5231 2 2  1 A2G H4   H   6.479  -6.128 -11.125 1.00 . B P . 1031 A2G H4   1 1 
       12 5232 2 2  1 A2G H5   H   7.028  -7.869 -12.738 1.00 . B P . 1031 A2G H5   1 1 
       12 5233 2 2  1 A2G H6   H   5.997  -5.263 -13.817 1.00 . B P . 1031 A2G H6   1 1 
       12 5234 2 2  1 A2G H8   H  13.991  -7.259 -10.703 1.00 . B P . 1031 A2G H8   1 1 
       12 5235 2 2  1 A2G H8A  H  12.784  -8.448 -10.208 1.00 . B P . 1031 A2G H8A  1 1 
       12 5236 2 2  1 A2G H8B  H  13.588  -8.600 -11.769 1.00 . B P . 1031 A2G H8B  1 1 
       12 5237 2 2  1 A2G HN2  H  10.706  -7.751 -10.437 1.00 . B P . 1031 A2G HN2  1 1 
       12 5238 2 2  1 A2G HO4  H   8.609  -4.486 -11.952 1.00 . B P . 1031 A2G HO4  1 1 
       12 5239 2 2  1 A2G N2   N  10.914  -7.188 -11.214 1.00 . B P . 1031 A2G N2   1 1 
       12 5240 2 2  1 A2G O    O   8.388  -6.772 -13.812 1.00 . B P . 1031 A2G O    1 1 
       12 5241 2 2  1 A2G O3   O   8.789  -5.903  -9.770 1.00 . B P . 1031 A2G O3   1 1 
       12 5242 2 2  1 A2G O4   O   7.659  -4.644 -12.056 1.00 . B P . 1031 A2G O4   1 1 
       12 5243 2 2  1 A2G O6   O   6.290  -6.711 -15.218 1.00 . B P . 1031 A2G O6   1 1 
       12 5244 2 2  1 A2G O7   O  12.391  -6.359 -12.668 1.00 . B P . 1031 A2G O7   1 1 
       13 5245 1 1  1 ALA C    C  -1.099  -2.925  -2.875 1.00 . A P .    1 ALA C    1 1 
       13 5246 1 1  1 ALA CA   C  -1.269  -2.607  -1.393 1.00 . A P .    1 ALA CA   1 1 
       13 5247 1 1  1 ALA CB   C  -0.257  -3.386  -0.562 1.00 . A P .    1 ALA CB   1 1 
       13 5248 1 1  1 ALA HA   H  -1.111  -1.550  -1.233 1.00 . A P .    1 ALA HA   1 1 
       13 5249 1 1  1 ALA HB1  H  -0.398  -4.445  -0.720 1.00 . A P .    1 ALA HB1  1 1 
       13 5250 1 1  1 ALA HB2  H   0.744  -3.109  -0.859 1.00 . A P .    1 ALA HB2  1 1 
       13 5251 1 1  1 ALA HB3  H  -0.394  -3.156   0.484 1.00 . A P .    1 ALA HB3  1 1 
       13 5252 1 1  1 ALA N    N  -2.614  -2.937  -0.971 1.00 . A P .    1 ALA N    1 1 
       13 5253 1 1  1 ALA O    O  -1.744  -3.860  -3.386 1.00 . A P .    1 ALA O    1 1 
       13 5254 1 1  2 HYP C    C   0.758  -3.710  -5.177 1.00 . A P .    2 HYP C    1 1 
       13 5255 1 1  2 HYP CA   C  -0.001  -2.414  -5.013 1.00 . A P .    2 HYP CA   1 1 
       13 5256 1 1  2 HYP CB   C   0.869  -1.250  -5.466 1.00 . A P .    2 HYP CB   1 1 
       13 5257 1 1  2 HYP CD   C   0.405  -0.923  -3.137 1.00 . A P .    2 HYP CD   1 1 
       13 5258 1 1  2 HYP CG   C   1.406  -0.645  -4.225 1.00 . A P .    2 HYP CG   1 1 
       13 5259 1 1  2 HYP HA   H  -0.908  -2.448  -5.600 1.00 . A P .    2 HYP HA   1 1 
       13 5260 1 1  2 HYP HB2  H   1.664  -1.620  -6.098 1.00 . A P .    2 HYP HB2  1 1 
       13 5261 1 1  2 HYP HB3  H   0.267  -0.544  -6.018 1.00 . A P .    2 HYP HB3  1 1 
       13 5262 1 1  2 HYP HD1  H   2.178   1.080  -3.785 1.00 . A P .    2 HYP HD1  1 1 
       13 5263 1 1  2 HYP HD22 H   0.906  -1.105  -2.199 1.00 . A P .    2 HYP HD22 1 1 
       13 5264 1 1  2 HYP HD23 H  -0.291  -0.101  -3.044 1.00 . A P .    2 HYP HD23 1 1 
       13 5265 1 1  2 HYP HG   H   2.374  -1.056  -3.981 1.00 . A P .    2 HYP HG   1 1 
       13 5266 1 1  2 HYP N    N  -0.282  -2.139  -3.608 1.00 . A P .    2 HYP N    1 1 
       13 5267 1 1  2 HYP O    O   1.611  -4.054  -4.351 1.00 . A P .    2 HYP O    1 1 
       13 5268 1 1  2 HYP OD1  O   1.516   0.779  -4.433 1.00 . A P .    2 HYP OD1  1 1 
       13 5269 1 1  3 TRP C    C   2.288  -5.445  -7.336 1.00 . A P .    3 TRP C    1 1 
       13 5270 1 1  3 TRP CA   C   1.067  -5.679  -6.481 1.00 . A P .    3 TRP CA   1 1 
       13 5271 1 1  3 TRP CB   C   0.082  -6.623  -7.181 1.00 . A P .    3 TRP CB   1 1 
       13 5272 1 1  3 TRP CD1  C   1.261  -8.457  -8.526 1.00 . A P .    3 TRP CD1  1 1 
       13 5273 1 1  3 TRP CD2  C   0.496  -9.120  -6.534 1.00 . A P .    3 TRP CD2  1 1 
       13 5274 1 1  3 TRP CE2  C   1.110 -10.213  -7.166 1.00 . A P .    3 TRP CE2  1 1 
       13 5275 1 1  3 TRP CE3  C  -0.058  -9.297  -5.268 1.00 . A P .    3 TRP CE3  1 1 
       13 5276 1 1  3 TRP CG   C   0.603  -8.005  -7.420 1.00 . A P .    3 TRP CG   1 1 
       13 5277 1 1  3 TRP CH2  C   0.635 -11.613  -5.336 1.00 . A P .    3 TRP CH2  1 1 
       13 5278 1 1  3 TRP CZ2  C   1.186 -11.469  -6.574 1.00 . A P .    3 TRP CZ2  1 1 
       13 5279 1 1  3 TRP CZ3  C   0.018 -10.542  -4.686 1.00 . A P .    3 TRP CZ3  1 1 
       13 5280 1 1  3 TRP H    H  -0.245  -4.095  -6.835 1.00 . A P .    3 TRP H    1 1 
       13 5281 1 1  3 TRP HA   H   1.370  -6.119  -5.543 1.00 . A P .    3 TRP HA   1 1 
       13 5282 1 1  3 TRP HB2  H  -0.808  -6.711  -6.575 1.00 . A P .    3 TRP HB2  1 1 
       13 5283 1 1  3 TRP HB3  H  -0.188  -6.197  -8.136 1.00 . A P .    3 TRP HB3  1 1 
       13 5284 1 1  3 TRP HD1  H   1.497  -7.846  -9.383 1.00 . A P .    3 TRP HD1  1 1 
       13 5285 1 1  3 TRP HE1  H   2.040 -10.344  -9.037 1.00 . A P .    3 TRP HE1  1 1 
       13 5286 1 1  3 TRP HE3  H  -0.539  -8.481  -4.750 1.00 . A P .    3 TRP HE3  1 1 
       13 5287 1 1  3 TRP HH2  H   0.666 -12.569  -4.835 1.00 . A P .    3 TRP HH2  1 1 
       13 5288 1 1  3 TRP HZ2  H   1.660 -12.306  -7.064 1.00 . A P .    3 TRP HZ2  1 1 
       13 5289 1 1  3 TRP HZ3  H  -0.406 -10.700  -3.705 1.00 . A P .    3 TRP HZ3  1 1 
       13 5290 1 1  3 TRP N    N   0.439  -4.424  -6.208 1.00 . A P .    3 TRP N    1 1 
       13 5291 1 1  3 TRP NE1  N   1.565  -9.782  -8.377 1.00 . A P .    3 TRP NE1  1 1 
       13 5292 1 1  3 TRP O    O   2.175  -5.117  -8.528 1.00 . A P .    3 TRP O    1 1 
       13 5293 1 1  4 LEU C    C   4.988  -6.719  -8.098 1.00 . A P .    4 LEU C    1 1 
       13 5294 1 1  4 LEU CA   C   4.679  -5.409  -7.423 1.00 . A P .    4 LEU CA   1 1 
       13 5295 1 1  4 LEU CB   C   5.798  -5.017  -6.459 1.00 . A P .    4 LEU CB   1 1 
       13 5296 1 1  4 LEU CD1  C   6.762  -3.485  -4.735 1.00 . A P .    4 LEU CD1  1 1 
       13 5297 1 1  4 LEU CD2  C   5.417  -2.532  -6.608 1.00 . A P .    4 LEU CD2  1 1 
       13 5298 1 1  4 LEU CG   C   5.593  -3.720  -5.671 1.00 . A P .    4 LEU CG   1 1 
       13 5299 1 1  4 LEU H    H   3.462  -5.777  -5.771 1.00 . A P .    4 LEU H    1 1 
       13 5300 1 1  4 LEU HA   H   4.559  -4.642  -8.174 1.00 . A P .    4 LEU HA   1 1 
       13 5301 1 1  4 LEU HB2  H   5.930  -5.824  -5.754 1.00 . A P .    4 LEU HB2  1 1 
       13 5302 1 1  4 LEU HB3  H   6.710  -4.921  -7.030 1.00 . A P .    4 LEU HB3  1 1 
       13 5303 1 1  4 LEU HD11 H   7.673  -3.402  -5.309 1.00 . A P .    4 LEU HD11 1 1 
       13 5304 1 1  4 LEU HD12 H   6.602  -2.570  -4.182 1.00 . A P .    4 LEU HD12 1 1 
       13 5305 1 1  4 LEU HD13 H   6.842  -4.313  -4.046 1.00 . A P .    4 LEU HD13 1 1 
       13 5306 1 1  4 LEU HD21 H   4.556  -2.701  -7.237 1.00 . A P .    4 LEU HD21 1 1 
       13 5307 1 1  4 LEU HD22 H   5.265  -1.636  -6.025 1.00 . A P .    4 LEU HD22 1 1 
       13 5308 1 1  4 LEU HD23 H   6.297  -2.423  -7.224 1.00 . A P .    4 LEU HD23 1 1 
       13 5309 1 1  4 LEU HG   H   4.699  -3.817  -5.071 1.00 . A P .    4 LEU HG   1 1 
       13 5310 1 1  4 LEU N    N   3.436  -5.560  -6.725 1.00 . A P .    4 LEU N    1 1 
       13 5311 1 1  4 LEU O    O   5.002  -7.782  -7.448 1.00 . A P .    4 LEU O    1 1 
       13 5312 1 1  5 VAL C    C   6.838  -8.363 -10.119 1.00 . A P .    5 VAL C    1 1 
       13 5313 1 1  5 VAL CA   C   5.399  -7.869 -10.138 1.00 . A P .    5 VAL CA   1 1 
       13 5314 1 1  5 VAL CB   C   4.900  -7.714 -11.607 1.00 . A P .    5 VAL CB   1 1 
       13 5315 1 1  5 VAL CG1  C   3.416  -7.406 -11.629 1.00 . A P .    5 VAL CG1  1 1 
       13 5316 1 1  5 VAL CG2  C   5.679  -6.638 -12.358 1.00 . A P .    5 VAL CG2  1 1 
       13 5317 1 1  5 VAL H    H   5.327  -5.784  -9.796 1.00 . A P .    5 VAL H    1 1 
       13 5318 1 1  5 VAL HA   H   4.791  -8.626  -9.664 1.00 . A P .    5 VAL HA   1 1 
       13 5319 1 1  5 VAL HB   H   5.046  -8.661 -12.107 1.00 . A P .    5 VAL HB   1 1 
       13 5320 1 1  5 VAL HG11 H   2.871  -8.212 -11.161 1.00 . A P .    5 VAL HG11 1 1 
       13 5321 1 1  5 VAL HG12 H   3.233  -6.487 -11.090 1.00 . A P .    5 VAL HG12 1 1 
       13 5322 1 1  5 VAL HG13 H   3.087  -7.296 -12.652 1.00 . A P .    5 VAL HG13 1 1 
       13 5323 1 1  5 VAL HG21 H   6.724  -6.905 -12.388 1.00 . A P .    5 VAL HG21 1 1 
       13 5324 1 1  5 VAL HG22 H   5.298  -6.554 -13.365 1.00 . A P .    5 VAL HG22 1 1 
       13 5325 1 1  5 VAL HG23 H   5.566  -5.691 -11.851 1.00 . A P .    5 VAL HG23 1 1 
       13 5326 1 1  5 VAL N    N   5.223  -6.667  -9.367 1.00 . A P .    5 VAL N    1 1 
       13 5327 1 1  5 VAL O    O   7.797  -7.559 -10.059 1.00 . A P .    5 VAL O    1 1 
       13 5328 1 1  6 PRO C    C   8.897 -10.130 -11.625 1.00 . A P .    6 PRO C    1 1 
       13 5329 1 1  6 PRO CA   C   8.340 -10.287 -10.222 1.00 . A P .    6 PRO CA   1 1 
       13 5330 1 1  6 PRO CB   C   8.092 -11.759  -9.895 1.00 . A P .    6 PRO CB   1 1 
       13 5331 1 1  6 PRO CD   C   5.959 -10.717 -10.101 1.00 . A P .    6 PRO CD   1 1 
       13 5332 1 1  6 PRO CG   C   6.697 -12.006 -10.325 1.00 . A P .    6 PRO CG   1 1 
       13 5333 1 1  6 PRO HA   H   9.020  -9.848  -9.508 1.00 . A P .    6 PRO HA   1 1 
       13 5334 1 1  6 PRO HB2  H   8.790 -12.374 -10.443 1.00 . A P .    6 PRO HB2  1 1 
       13 5335 1 1  6 PRO HB3  H   8.213 -11.922  -8.834 1.00 . A P .    6 PRO HB3  1 1 
       13 5336 1 1  6 PRO HD2  H   5.236 -10.552 -10.886 1.00 . A P .    6 PRO HD2  1 1 
       13 5337 1 1  6 PRO HD3  H   5.472 -10.723  -9.137 1.00 . A P .    6 PRO HD3  1 1 
       13 5338 1 1  6 PRO HG2  H   6.685 -12.284 -11.369 1.00 . A P .    6 PRO HG2  1 1 
       13 5339 1 1  6 PRO HG3  H   6.268 -12.795  -9.725 1.00 . A P .    6 PRO HG3  1 1 
       13 5340 1 1  6 PRO N    N   7.024  -9.695 -10.145 1.00 . A P .    6 PRO N    1 1 
       13 5341 1 1  6 PRO O    O   8.248  -9.571 -12.494 1.00 . A P .    6 PRO O    1 1 
       13 5342 1 1  7 SER C    C  10.363 -11.653 -14.019 1.00 . A P .    7 SER C    1 1 
       13 5343 1 1  7 SER CA   C  10.722 -10.478 -13.120 1.00 . A P .    7 SER CA   1 1 
       13 5344 1 1  7 SER CB   C  12.180 -10.444 -12.839 1.00 . A P .    7 SER CB   1 1 
       13 5345 1 1  7 SER H    H  10.581 -11.004 -11.107 1.00 . A P .    7 SER H    1 1 
       13 5346 1 1  7 SER HA   H  10.440  -9.532 -13.554 1.00 . A P .    7 SER HA   1 1 
       13 5347 1 1  7 SER HB2  H  12.522 -11.426 -12.550 1.00 . A P .    7 SER HB2  1 1 
       13 5348 1 1  7 SER HB3  H  12.724 -10.089 -13.702 1.00 . A P .    7 SER HB3  1 1 
       13 5349 1 1  7 SER N    N  10.075 -10.592 -11.839 1.00 . A P .    7 SER N    1 1 
       13 5350 1 1  7 SER O    O   9.368 -12.359 -13.765 1.00 . A P .    7 SER O    1 1 
       13 5351 1 1  7 SER OG   O  12.366  -9.541 -11.783 1.00 . A P .    7 SER OG   1 1 
       13 5352 1 1  8 GLN C    C  11.314 -14.273 -15.246 1.00 . A P .    8 GLN C    1 1 
       13 5353 1 1  8 GLN CA   C  10.925 -12.979 -15.962 1.00 . A P .    8 GLN CA   1 1 
       13 5354 1 1  8 GLN CB   C  11.680 -12.822 -17.288 1.00 . A P .    8 GLN CB   1 1 
       13 5355 1 1  8 GLN CD   C  13.877 -12.550 -18.502 1.00 . A P .    8 GLN CD   1 1 
       13 5356 1 1  8 GLN CG   C  13.176 -12.527 -17.164 1.00 . A P .    8 GLN CG   1 1 
       13 5357 1 1  8 GLN H    H  11.839 -11.202 -15.300 1.00 . A P .    8 GLN H    1 1 
       13 5358 1 1  8 GLN HA   H   9.866 -13.028 -16.162 1.00 . A P .    8 GLN HA   1 1 
       13 5359 1 1  8 GLN HB2  H  11.575 -13.737 -17.852 1.00 . A P .    8 GLN HB2  1 1 
       13 5360 1 1  8 GLN HB3  H  11.224 -12.020 -17.847 1.00 . A P .    8 GLN HB3  1 1 
       13 5361 1 1  8 GLN HE21 H  15.255 -11.256 -17.887 1.00 . A P .    8 GLN HE21 1 1 
       13 5362 1 1  8 GLN HE22 H  15.397 -11.865 -19.499 1.00 . A P .    8 GLN HE22 1 1 
       13 5363 1 1  8 GLN HG2  H  13.307 -11.553 -16.719 1.00 . A P .    8 GLN HG2  1 1 
       13 5364 1 1  8 GLN HG3  H  13.624 -13.274 -16.524 1.00 . A P .    8 GLN HG3  1 1 
       13 5365 1 1  8 GLN N    N  11.124 -11.841 -15.090 1.00 . A P .    8 GLN N    1 1 
       13 5366 1 1  8 GLN NE2  N  14.933 -11.810 -18.634 1.00 . A P .    8 GLN NE2  1 1 
       13 5367 1 1  8 GLN O    O  12.498 -14.587 -15.068 1.00 . A P .    8 GLN O    1 1 
       13 5368 1 1  8 GLN OE1  O  13.471 -13.262 -19.413 1.00 . A P .    8 GLN OE1  1 1 
       13 5369 1 1  9 ILE C    C   9.510 -17.181 -14.562 1.00 . A P .    9 ILE C    1 1 
       13 5370 1 1  9 ILE CA   C  10.541 -16.200 -14.062 1.00 . A P .    9 ILE CA   1 1 
       13 5371 1 1  9 ILE CB   C  10.348 -16.038 -12.516 1.00 . A P .    9 ILE CB   1 1 
       13 5372 1 1  9 ILE CD1  C  10.899 -14.531 -10.504 1.00 . A P .    9 ILE CD1  1 1 
       13 5373 1 1  9 ILE CG1  C  11.037 -14.763 -11.999 1.00 . A P .    9 ILE CG1  1 1 
       13 5374 1 1  9 ILE CG2  C  10.917 -17.262 -11.792 1.00 . A P .    9 ILE CG2  1 1 
       13 5375 1 1  9 ILE H    H   9.404 -14.674 -14.886 1.00 . A P .    9 ILE H    1 1 
       13 5376 1 1  9 ILE HA   H  11.536 -16.564 -14.266 1.00 . A P .    9 ILE HA   1 1 
       13 5377 1 1  9 ILE HB   H   9.288 -15.983 -12.317 1.00 . A P .    9 ILE HB   1 1 
       13 5378 1 1  9 ILE HD11 H   9.852 -14.458 -10.244 1.00 . A P .    9 ILE HD11 1 1 
       13 5379 1 1  9 ILE HD12 H  11.346 -15.357  -9.972 1.00 . A P .    9 ILE HD12 1 1 
       13 5380 1 1  9 ILE HD13 H  11.399 -13.613 -10.235 1.00 . A P .    9 ILE HD13 1 1 
       13 5381 1 1  9 ILE HG12 H  12.083 -14.799 -12.262 1.00 . A P .    9 ILE HG12 1 1 
       13 5382 1 1  9 ILE HG13 H  10.597 -13.918 -12.506 1.00 . A P .    9 ILE HG13 1 1 
       13 5383 1 1  9 ILE HG21 H  10.404 -18.150 -12.127 1.00 . A P .    9 ILE HG21 1 1 
       13 5384 1 1  9 ILE HG22 H  11.970 -17.349 -12.011 1.00 . A P .    9 ILE HG22 1 1 
       13 5385 1 1  9 ILE HG23 H  10.777 -17.146 -10.728 1.00 . A P .    9 ILE HG23 1 1 
       13 5386 1 1  9 ILE N    N  10.331 -14.974 -14.764 1.00 . A P .    9 ILE N    1 1 
       13 5387 1 1  9 ILE O    O   8.387 -16.787 -14.909 1.00 . A P .    9 ILE O    1 1 
       13 5388 1 1 10 THR C    C   8.257 -19.914 -13.820 1.00 . A P .   10 THR C    1 1 
       13 5389 1 1 10 THR CA   C   8.962 -19.408 -15.050 1.00 . A P .   10 THR CA   1 1 
       13 5390 1 1 10 THR CB   C   9.705 -20.549 -15.707 1.00 . A P .   10 THR CB   1 1 
       13 5391 1 1 10 THR CG2  C   8.757 -21.448 -16.494 1.00 . A P .   10 THR CG2  1 1 
       13 5392 1 1 10 THR H    H  10.777 -18.665 -14.373 1.00 . A P .   10 THR H    1 1 
       13 5393 1 1 10 THR HA   H   8.254 -18.984 -15.747 1.00 . A P .   10 THR HA   1 1 
       13 5394 1 1 10 THR HB   H  10.111 -21.099 -14.872 1.00 . A P .   10 THR HB   1 1 
       13 5395 1 1 10 THR HG1  H  10.339 -19.102 -16.842 1.00 . A P .   10 THR HG1  1 1 
       13 5396 1 1 10 THR HG21 H   9.315 -22.254 -16.947 1.00 . A P .   10 THR HG21 1 1 
       13 5397 1 1 10 THR HG22 H   8.012 -21.854 -15.825 1.00 . A P .   10 THR HG22 1 1 
       13 5398 1 1 10 THR HG23 H   8.270 -20.870 -17.265 1.00 . A P .   10 THR HG23 1 1 
       13 5399 1 1 10 THR N    N   9.871 -18.408 -14.635 1.00 . A P .   10 THR N    1 1 
       13 5400 1 1 10 THR O    O   8.868 -20.089 -12.765 1.00 . A P .   10 THR O    1 1 
       13 5401 1 1 10 THR OG1  O  10.679 -19.989 -16.624 1.00 . A P .   10 THR OG1  1 1 
       13 5402 1 1 11 THR C    C   5.966 -22.035 -13.118 1.00 . A P .   11 THR C    1 1 
       13 5403 1 1 11 THR CA   C   6.215 -20.575 -12.894 1.00 . A P .   11 THR CA   1 1 
       13 5404 1 1 11 THR CB   C   4.865 -19.806 -12.838 1.00 . A P .   11 THR CB   1 1 
       13 5405 1 1 11 THR CG2  C   5.070 -18.335 -12.518 1.00 . A P .   11 THR CG2  1 1 
       13 5406 1 1 11 THR H    H   6.636 -20.014 -14.850 1.00 . A P .   11 THR H    1 1 
       13 5407 1 1 11 THR HA   H   6.743 -20.439 -11.963 1.00 . A P .   11 THR HA   1 1 
       13 5408 1 1 11 THR HB   H   4.252 -20.254 -12.071 1.00 . A P .   11 THR HB   1 1 
       13 5409 1 1 11 THR HG1  H   4.811 -19.954 -14.816 1.00 . A P .   11 THR HG1  1 1 
       13 5410 1 1 11 THR HG21 H   4.114 -17.835 -12.493 1.00 . A P .   11 THR HG21 1 1 
       13 5411 1 1 11 THR HG22 H   5.549 -18.241 -11.554 1.00 . A P .   11 THR HG22 1 1 
       13 5412 1 1 11 THR HG23 H   5.693 -17.885 -13.276 1.00 . A P .   11 THR HG23 1 1 
       13 5413 1 1 11 THR N    N   7.020 -20.119 -13.950 1.00 . A P .   11 THR N    1 1 
       13 5414 1 1 11 THR O    O   5.820 -22.469 -14.270 1.00 . A P .   11 THR O    1 1 
       13 5415 1 1 11 THR OG1  O   4.177 -19.909 -14.086 1.00 . A P .   11 THR OG1  1 1 
       13 5416 1 1 12 CYS C    C   4.231 -24.372 -12.527 1.00 . A P .   12 CYS C    1 1 
       13 5417 1 1 12 CYS CA   C   5.705 -24.196 -12.228 1.00 . A P .   12 CYS CA   1 1 
       13 5418 1 1 12 CYS CB   C   6.121 -24.976 -10.975 1.00 . A P .   12 CYS CB   1 1 
       13 5419 1 1 12 CYS H    H   6.160 -22.418 -11.194 1.00 . A P .   12 CYS H    1 1 
       13 5420 1 1 12 CYS HA   H   6.271 -24.548 -13.078 1.00 . A P .   12 CYS HA   1 1 
       13 5421 1 1 12 CYS HB2  H   7.137 -24.712 -10.723 1.00 . A P .   12 CYS HB2  1 1 
       13 5422 1 1 12 CYS HB3  H   5.474 -24.706 -10.155 1.00 . A P .   12 CYS HB3  1 1 
       13 5423 1 1 12 CYS N    N   5.965 -22.801 -12.081 1.00 . A P .   12 CYS N    1 1 
       13 5424 1 1 12 CYS O    O   3.399 -24.111 -11.682 1.00 . A P .   12 CYS O    1 1 
       13 5425 1 1 12 CYS SG   S   6.063 -26.786 -11.167 1.00 . A P .   12 CYS SG   1 1 
       13 5426 1 1 13 CYS C    C   1.679 -23.689 -14.210 1.00 . A P .   13 CYS C    1 1 
       13 5427 1 1 13 CYS CA   C   2.573 -24.923 -14.283 1.00 . A P .   13 CYS CA   1 1 
       13 5428 1 1 13 CYS CB   C   1.937 -26.106 -13.541 1.00 . A P .   13 CYS CB   1 1 
       13 5429 1 1 13 CYS H    H   4.654 -24.679 -14.455 1.00 . A P .   13 CYS H    1 1 
       13 5430 1 1 13 CYS HA   H   2.671 -25.190 -15.325 1.00 . A P .   13 CYS HA   1 1 
       13 5431 1 1 13 CYS HB2  H   1.855 -25.858 -12.492 1.00 . A P .   13 CYS HB2  1 1 
       13 5432 1 1 13 CYS HB3  H   0.950 -26.283 -13.944 1.00 . A P .   13 CYS HB3  1 1 
       13 5433 1 1 13 CYS N    N   3.930 -24.656 -13.790 1.00 . A P .   13 CYS N    1 1 
       13 5434 1 1 13 CYS O    O   0.447 -23.785 -14.317 1.00 . A P .   13 CYS O    1 1 
       13 5435 1 1 13 CYS SG   S   2.882 -27.657 -13.667 1.00 . A P .   13 CYS SG   1 1 
       13 5436 1 1 14 GLY C    C   1.130 -21.005 -12.567 1.00 . A P .   14 GLY C    1 1 
       13 5437 1 1 14 GLY CA   C   1.542 -21.307 -13.990 1.00 . A P .   14 GLY CA   1 1 
       13 5438 1 1 14 GLY H    H   3.272 -22.498 -14.110 1.00 . A P .   14 GLY H    1 1 
       13 5439 1 1 14 GLY HA2  H   2.151 -20.493 -14.358 1.00 . A P .   14 GLY HA2  1 1 
       13 5440 1 1 14 GLY HA3  H   0.655 -21.385 -14.601 1.00 . A P .   14 GLY HA3  1 1 
       13 5441 1 1 14 GLY N    N   2.291 -22.531 -14.094 1.00 . A P .   14 GLY N    1 1 
       13 5442 1 1 14 GLY O    O   0.293 -20.126 -12.329 1.00 . A P .   14 GLY O    1 1 
       13 5443 1 1 15 TYR C    C   2.098 -20.365  -9.608 1.00 . A P .   15 TYR C    1 1 
       13 5444 1 1 15 TYR CA   C   1.364 -21.543 -10.218 1.00 . A P .   15 TYR CA   1 1 
       13 5445 1 1 15 TYR CB   C   1.605 -22.826  -9.400 1.00 . A P .   15 TYR CB   1 1 
       13 5446 1 1 15 TYR CD1  C   1.255 -25.269  -9.964 1.00 . A P .   15 TYR CD1  1 1 
       13 5447 1 1 15 TYR CD2  C  -0.642 -23.840  -9.995 1.00 . A P .   15 TYR CD2  1 1 
       13 5448 1 1 15 TYR CE1  C   0.469 -26.337 -10.333 1.00 . A P .   15 TYR CE1  1 1 
       13 5449 1 1 15 TYR CE2  C  -1.440 -24.907 -10.363 1.00 . A P .   15 TYR CE2  1 1 
       13 5450 1 1 15 TYR CG   C   0.719 -24.001  -9.789 1.00 . A P .   15 TYR CG   1 1 
       13 5451 1 1 15 TYR CZ   C  -0.876 -26.153 -10.530 1.00 . A P .   15 TYR CZ   1 1 
       13 5452 1 1 15 TYR H    H   2.388 -22.389 -11.862 1.00 . A P .   15 TYR H    1 1 
       13 5453 1 1 15 TYR HA   H   0.316 -21.305 -10.172 1.00 . A P .   15 TYR HA   1 1 
       13 5454 1 1 15 TYR HB2  H   2.628 -23.127  -9.583 1.00 . A P .   15 TYR HB2  1 1 
       13 5455 1 1 15 TYR HB3  H   1.503 -22.625  -8.347 1.00 . A P .   15 TYR HB3  1 1 
       13 5456 1 1 15 TYR HD1  H   2.314 -25.414  -9.808 1.00 . A P .   15 TYR HD1  1 1 
       13 5457 1 1 15 TYR HD2  H  -1.078 -22.860  -9.864 1.00 . A P .   15 TYR HD2  1 1 
       13 5458 1 1 15 TYR HE1  H   0.910 -27.314 -10.463 1.00 . A P .   15 TYR HE1  1 1 
       13 5459 1 1 15 TYR HE2  H  -2.499 -24.759 -10.518 1.00 . A P .   15 TYR HE2  1 1 
       13 5460 1 1 15 TYR HH   H  -2.239 -26.917 -11.627 1.00 . A P .   15 TYR HH   1 1 
       13 5461 1 1 15 TYR N    N   1.709 -21.723 -11.616 1.00 . A P .   15 TYR N    1 1 
       13 5462 1 1 15 TYR O    O   1.607 -19.245  -9.618 1.00 . A P .   15 TYR O    1 1 
       13 5463 1 1 15 TYR OH   O  -1.665 -27.224 -10.901 1.00 . A P .   15 TYR OH   1 1 
       13 5464 1 1 16 ASN C    C   5.457 -19.681  -9.136 1.00 . A P .   16 ASN C    1 1 
       13 5465 1 1 16 ASN CA   C   4.103 -19.612  -8.514 1.00 . A P .   16 ASN CA   1 1 
       13 5466 1 1 16 ASN CB   C   4.231 -19.822  -6.995 1.00 . A P .   16 ASN CB   1 1 
       13 5467 1 1 16 ASN CG   C   2.981 -19.477  -6.203 1.00 . A P .   16 ASN CG   1 1 
       13 5468 1 1 16 ASN H    H   3.609 -21.533  -9.186 1.00 . A P .   16 ASN H    1 1 
       13 5469 1 1 16 ASN HA   H   3.688 -18.634  -8.706 1.00 . A P .   16 ASN HA   1 1 
       13 5470 1 1 16 ASN HB2  H   4.480 -20.856  -6.819 1.00 . A P .   16 ASN HB2  1 1 
       13 5471 1 1 16 ASN HB3  H   5.046 -19.209  -6.636 1.00 . A P .   16 ASN HB3  1 1 
       13 5472 1 1 16 ASN HD21 H   3.396 -20.888  -4.879 1.00 . A P .   16 ASN HD21 1 1 
       13 5473 1 1 16 ASN HD22 H   1.959 -20.005  -4.585 1.00 . A P .   16 ASN HD22 1 1 
       13 5474 1 1 16 ASN N    N   3.265 -20.620  -9.126 1.00 . A P .   16 ASN N    1 1 
       13 5475 1 1 16 ASN ND2  N   2.758 -20.181  -5.128 1.00 . A P .   16 ASN ND2  1 1 
       13 5476 1 1 16 ASN O    O   5.882 -20.756  -9.555 1.00 . A P .   16 ASN O    1 1 
       13 5477 1 1 16 ASN OD1  O   2.212 -18.583  -6.569 1.00 . A P .   16 ASN OD1  1 1 
       13 5478 1 1 17 HYP C    C   8.546 -19.015  -8.890 1.00 . A P .   17 HYP C    1 1 
       13 5479 1 1 17 HYP CA   C   7.472 -18.477  -9.822 1.00 . A P .   17 HYP CA   1 1 
       13 5480 1 1 17 HYP CB   C   7.690 -17.001 -10.093 1.00 . A P .   17 HYP CB   1 1 
       13 5481 1 1 17 HYP CD   C   5.617 -17.223  -8.888 1.00 . A P .   17 HYP CD   1 1 
       13 5482 1 1 17 HYP CG   C   6.734 -16.276  -9.224 1.00 . A P .   17 HYP CG   1 1 
       13 5483 1 1 17 HYP HA   H   7.520 -19.022 -10.752 1.00 . A P .   17 HYP HA   1 1 
       13 5484 1 1 17 HYP HB2  H   8.711 -16.745  -9.854 1.00 . A P .   17 HYP HB2  1 1 
       13 5485 1 1 17 HYP HB3  H   7.495 -16.822 -11.139 1.00 . A P .   17 HYP HB3  1 1 
       13 5486 1 1 17 HYP HD1  H   5.641 -14.656  -9.370 1.00 . A P .   17 HYP HD1  1 1 
       13 5487 1 1 17 HYP HD22 H   5.388 -17.213  -7.833 1.00 . A P .   17 HYP HD22 1 1 
       13 5488 1 1 17 HYP HD23 H   4.724 -17.004  -9.454 1.00 . A P .   17 HYP HD23 1 1 
       13 5489 1 1 17 HYP HG   H   7.221 -15.914  -8.330 1.00 . A P .   17 HYP HG   1 1 
       13 5490 1 1 17 HYP N    N   6.134 -18.542  -9.255 1.00 . A P .   17 HYP N    1 1 
       13 5491 1 1 17 HYP O    O   9.668 -19.272  -9.320 1.00 . A P .   17 HYP O    1 1 
       13 5492 1 1 17 HYP OD1  O   6.209 -15.168  -9.968 1.00 . A P .   17 HYP OD1  1 1 
       13 5493 1 1 18 GLY C    C   9.412 -21.201  -6.991 1.00 . A P .   18 GLY C    1 1 
       13 5494 1 1 18 GLY CA   C   9.138 -19.753  -6.660 1.00 . A P .   18 GLY CA   1 1 
       13 5495 1 1 18 GLY H    H   7.348 -18.849  -7.262 1.00 . A P .   18 GLY H    1 1 
       13 5496 1 1 18 GLY HA2  H  10.064 -19.199  -6.683 1.00 . A P .   18 GLY HA2  1 1 
       13 5497 1 1 18 GLY HA3  H   8.712 -19.692  -5.669 1.00 . A P .   18 GLY HA3  1 1 
       13 5498 1 1 18 GLY N    N   8.212 -19.167  -7.606 1.00 . A P .   18 GLY N    1 1 
       13 5499 1 1 18 GLY O    O  10.455 -21.753  -6.626 1.00 . A P .   18 GLY O    1 1 
       13 5500 1 1 19 THR C    C   8.755 -23.087  -9.657 1.00 . A P .   19 THR C    1 1 
       13 5501 1 1 19 THR CA   C   8.626 -23.128  -8.150 1.00 . A P .   19 THR CA   1 1 
       13 5502 1 1 19 THR CB   C   7.452 -24.028  -7.704 1.00 . A P .   19 THR CB   1 1 
       13 5503 1 1 19 THR CG2  C   7.670 -24.550  -6.289 1.00 . A P .   19 THR CG2  1 1 
       13 5504 1 1 19 THR H    H   7.672 -21.317  -7.941 1.00 . A P .   19 THR H    1 1 
       13 5505 1 1 19 THR HA   H   9.548 -23.518  -7.741 1.00 . A P .   19 THR HA   1 1 
       13 5506 1 1 19 THR HB   H   7.392 -24.865  -8.383 1.00 . A P .   19 THR HB   1 1 
       13 5507 1 1 19 THR HG1  H   6.108 -22.815  -6.956 1.00 . A P .   19 THR HG1  1 1 
       13 5508 1 1 19 THR HG21 H   6.840 -25.179  -6.004 1.00 . A P .   19 THR HG21 1 1 
       13 5509 1 1 19 THR HG22 H   8.585 -25.122  -6.255 1.00 . A P .   19 THR HG22 1 1 
       13 5510 1 1 19 THR HG23 H   7.740 -23.716  -5.607 1.00 . A P .   19 THR HG23 1 1 
       13 5511 1 1 19 THR N    N   8.483 -21.802  -7.678 1.00 . A P .   19 THR N    1 1 
       13 5512 1 1 19 THR O    O   8.112 -22.274 -10.318 1.00 . A P .   19 THR O    1 1 
       13 5513 1 1 19 THR OG1  O   6.199 -23.310  -7.788 1.00 . A P .   19 THR OG1  1 1 
       13 5514 1 1 20 MET C    C   9.766 -25.296 -12.153 1.00 . A P .   20 MET C    1 1 
       13 5515 1 1 20 MET CA   C   9.829 -23.900 -11.601 1.00 . A P .   20 MET CA   1 1 
       13 5516 1 1 20 MET CB   C  11.211 -23.287 -11.872 1.00 . A P .   20 MET CB   1 1 
       13 5517 1 1 20 MET CE   C  13.284 -22.510 -15.407 1.00 . A P .   20 MET CE   1 1 
       13 5518 1 1 20 MET CG   C  11.570 -23.180 -13.347 1.00 . A P .   20 MET CG   1 1 
       13 5519 1 1 20 MET H    H   9.991 -24.611  -9.626 1.00 . A P .   20 MET H    1 1 
       13 5520 1 1 20 MET HA   H   9.079 -23.287 -12.076 1.00 . A P .   20 MET HA   1 1 
       13 5521 1 1 20 MET HB2  H  11.241 -22.294 -11.446 1.00 . A P .   20 MET HB2  1 1 
       13 5522 1 1 20 MET HB3  H  11.956 -23.897 -11.385 1.00 . A P .   20 MET HB3  1 1 
       13 5523 1 1 20 MET HE1  H  14.247 -22.151 -15.739 1.00 . A P .   20 MET HE1  1 1 
       13 5524 1 1 20 MET HE2  H  13.128 -23.511 -15.779 1.00 . A P .   20 MET HE2  1 1 
       13 5525 1 1 20 MET HE3  H  12.510 -21.860 -15.787 1.00 . A P .   20 MET HE3  1 1 
       13 5526 1 1 20 MET HG2  H  11.513 -24.164 -13.790 1.00 . A P .   20 MET HG2  1 1 
       13 5527 1 1 20 MET HG3  H  10.857 -22.530 -13.831 1.00 . A P .   20 MET HG3  1 1 
       13 5528 1 1 20 MET N    N   9.567 -23.923 -10.195 1.00 . A P .   20 MET N    1 1 
       13 5529 1 1 20 MET O    O  10.271 -26.236 -11.536 1.00 . A P .   20 MET O    1 1 
       13 5530 1 1 20 MET SD   S  13.228 -22.524 -13.614 1.00 . A P .   20 MET SD   1 1 
       13 5531 1 1 21 CYS C    C   8.649 -26.371 -15.413 1.00 . A P .   21 CYS C    1 1 
       13 5532 1 1 21 CYS CA   C   9.045 -26.675 -13.978 1.00 . A P .   21 CYS CA   1 1 
       13 5533 1 1 21 CYS CB   C   8.064 -27.658 -13.303 1.00 . A P .   21 CYS CB   1 1 
       13 5534 1 1 21 CYS H    H   8.636 -24.686 -13.684 1.00 . A P .   21 CYS H    1 1 
       13 5535 1 1 21 CYS HA   H  10.039 -27.097 -13.982 1.00 . A P .   21 CYS HA   1 1 
       13 5536 1 1 21 CYS HB2  H   8.034 -28.572 -13.877 1.00 . A P .   21 CYS HB2  1 1 
       13 5537 1 1 21 CYS HB3  H   8.423 -27.876 -12.307 1.00 . A P .   21 CYS HB3  1 1 
       13 5538 1 1 21 CYS N    N   9.115 -25.434 -13.273 1.00 . A P .   21 CYS N    1 1 
       13 5539 1 1 21 CYS O    O   7.894 -25.408 -15.658 1.00 . A P .   21 CYS O    1 1 
       13 5540 1 1 21 CYS SG   S   6.357 -27.056 -13.158 1.00 . A P .   21 CYS SG   1 1 
       13 5541 1 1 22 HYP C    C   7.499 -27.317 -18.174 1.00 . A P .   22 HYP C    1 1 
       13 5542 1 1 22 HYP CA   C   8.910 -26.905 -17.784 1.00 . A P .   22 HYP CA   1 1 
       13 5543 1 1 22 HYP CB   C   9.944 -27.761 -18.518 1.00 . A P .   22 HYP CB   1 1 
       13 5544 1 1 22 HYP CD   C  10.064 -28.260 -16.144 1.00 . A P .   22 HYP CD   1 1 
       13 5545 1 1 22 HYP CG   C  10.642 -28.583 -17.484 1.00 . A P .   22 HYP CG   1 1 
       13 5546 1 1 22 HYP HA   H   9.051 -25.866 -18.044 1.00 . A P .   22 HYP HA   1 1 
       13 5547 1 1 22 HYP HB2  H   9.441 -28.390 -19.238 1.00 . A P .   22 HYP HB2  1 1 
       13 5548 1 1 22 HYP HB3  H  10.638 -27.112 -19.034 1.00 . A P .   22 HYP HB3  1 1 
       13 5549 1 1 22 HYP HD1  H  12.529 -29.006 -17.154 1.00 . A P .   22 HYP HD1  1 1 
       13 5550 1 1 22 HYP HD22 H   9.500 -29.088 -15.744 1.00 . A P .   22 HYP HD22 1 1 
       13 5551 1 1 22 HYP HD23 H  10.854 -27.986 -15.461 1.00 . A P .   22 HYP HD23 1 1 
       13 5552 1 1 22 HYP HG   H  10.529 -29.635 -17.703 1.00 . A P .   22 HYP HG   1 1 
       13 5553 1 1 22 HYP N    N   9.180 -27.127 -16.376 1.00 . A P .   22 HYP N    1 1 
       13 5554 1 1 22 HYP O    O   6.874 -28.152 -17.502 1.00 . A P .   22 HYP O    1 1 
       13 5555 1 1 22 HYP OD1  O  12.039 -28.238 -17.486 1.00 . A P .   22 HYP OD1  1 1 
       13 5556 1 1 23 SER C    C   5.401 -28.480 -20.018 1.00 . A P .   23 SER C    1 1 
       13 5557 1 1 23 SER CA   C   5.679 -26.977 -19.778 1.00 . A P .   23 SER CA   1 1 
       13 5558 1 1 23 SER CB   C   5.528 -26.184 -21.062 1.00 . A P .   23 SER CB   1 1 
       13 5559 1 1 23 SER H    H   7.599 -26.139 -19.775 1.00 . A P .   23 SER H    1 1 
       13 5560 1 1 23 SER HA   H   4.974 -26.600 -19.053 1.00 . A P .   23 SER HA   1 1 
       13 5561 1 1 23 SER HB2  H   6.132 -26.634 -21.837 1.00 . A P .   23 SER HB2  1 1 
       13 5562 1 1 23 SER HB3  H   4.491 -26.177 -21.364 1.00 . A P .   23 SER HB3  1 1 
       13 5563 1 1 23 SER HG   H   6.365 -24.555 -21.692 1.00 . A P .   23 SER HG   1 1 
       13 5564 1 1 23 SER N    N   7.022 -26.754 -19.265 1.00 . A P .   23 SER N    1 1 
       13 5565 1 1 23 SER O    O   4.287 -28.973 -19.761 1.00 . A P .   23 SER O    1 1 
       13 5566 1 1 23 SER OG   O   5.959 -24.841 -20.862 1.00 . A P .   23 SER OG   1 1 
       13 5567 1 1 24 CYS C    C   5.991 -31.416 -19.398 1.00 . A P .   24 CYS C    1 1 
       13 5568 1 1 24 CYS CA   C   6.388 -30.648 -20.673 1.00 . A P .   24 CYS CA   1 1 
       13 5569 1 1 24 CYS CB   C   7.759 -31.114 -21.231 1.00 . A P .   24 CYS CB   1 1 
       13 5570 1 1 24 CYS H    H   7.270 -28.729 -20.669 1.00 . A P .   24 CYS H    1 1 
       13 5571 1 1 24 CYS HA   H   5.631 -30.830 -21.421 1.00 . A P .   24 CYS HA   1 1 
       13 5572 1 1 24 CYS HB2  H   7.861 -30.749 -22.241 1.00 . A P .   24 CYS HB2  1 1 
       13 5573 1 1 24 CYS HB3  H   8.535 -30.670 -20.627 1.00 . A P .   24 CYS HB3  1 1 
       13 5574 1 1 24 CYS N    N   6.431 -29.200 -20.449 1.00 . A P .   24 CYS N    1 1 
       13 5575 1 1 24 CYS O    O   5.422 -32.511 -19.463 1.00 . A P .   24 CYS O    1 1 
       13 5576 1 1 24 CYS SG   S   8.071 -32.931 -21.299 1.00 . A P .   24 CYS SG   1 1 
       13 5577 1 1 25 MET C    C   4.500 -31.044 -16.521 1.00 . A P .   25 MET C    1 1 
       13 5578 1 1 25 MET CA   C   5.881 -31.468 -16.989 1.00 . A P .   25 MET CA   1 1 
       13 5579 1 1 25 MET CB   C   6.913 -31.157 -15.897 1.00 . A P .   25 MET CB   1 1 
       13 5580 1 1 25 MET CE   C   7.906 -34.039 -14.902 1.00 . A P .   25 MET CE   1 1 
       13 5581 1 1 25 MET CG   C   8.324 -31.622 -16.211 1.00 . A P .   25 MET CG   1 1 
       13 5582 1 1 25 MET H    H   6.616 -29.920 -18.227 1.00 . A P .   25 MET H    1 1 
       13 5583 1 1 25 MET HA   H   5.870 -32.531 -17.169 1.00 . A P .   25 MET HA   1 1 
       13 5584 1 1 25 MET HB2  H   6.942 -30.089 -15.742 1.00 . A P .   25 MET HB2  1 1 
       13 5585 1 1 25 MET HB3  H   6.598 -31.633 -14.980 1.00 . A P .   25 MET HB3  1 1 
       13 5586 1 1 25 MET HE1  H   6.903 -33.696 -14.698 1.00 . A P .   25 MET HE1  1 1 
       13 5587 1 1 25 MET HE2  H   7.918 -35.119 -14.921 1.00 . A P .   25 MET HE2  1 1 
       13 5588 1 1 25 MET HE3  H   8.572 -33.684 -14.130 1.00 . A P .   25 MET HE3  1 1 
       13 5589 1 1 25 MET HG2  H   8.661 -31.112 -17.101 1.00 . A P .   25 MET HG2  1 1 
       13 5590 1 1 25 MET HG3  H   8.967 -31.353 -15.386 1.00 . A P .   25 MET HG3  1 1 
       13 5591 1 1 25 MET N    N   6.220 -30.821 -18.244 1.00 . A P .   25 MET N    1 1 
       13 5592 1 1 25 MET O    O   3.947 -31.616 -15.584 1.00 . A P .   25 MET O    1 1 
       13 5593 1 1 25 MET SD   S   8.441 -33.403 -16.491 1.00 . A P .   25 MET SD   1 1 
       13 5594 1 1 26 CYS C    C   1.540 -29.992 -17.669 1.00 . A P .   26 CYS C    1 1 
       13 5595 1 1 26 CYS CA   C   2.652 -29.555 -16.752 1.00 . A P .   26 CYS CA   1 1 
       13 5596 1 1 26 CYS CB   C   2.695 -28.047 -16.643 1.00 . A P .   26 CYS CB   1 1 
       13 5597 1 1 26 CYS H    H   4.395 -29.673 -17.940 1.00 . A P .   26 CYS H    1 1 
       13 5598 1 1 26 CYS HA   H   2.451 -29.952 -15.769 1.00 . A P .   26 CYS HA   1 1 
       13 5599 1 1 26 CYS HB2  H   2.968 -27.625 -17.600 1.00 . A P .   26 CYS HB2  1 1 
       13 5600 1 1 26 CYS HB3  H   1.724 -27.676 -16.354 1.00 . A P .   26 CYS HB3  1 1 
       13 5601 1 1 26 CYS N    N   3.937 -30.067 -17.166 1.00 . A P .   26 CYS N    1 1 
       13 5602 1 1 26 CYS O    O   0.569 -30.604 -17.225 1.00 . A P .   26 CYS O    1 1 
       13 5603 1 1 26 CYS SG   S   3.892 -27.473 -15.419 1.00 . A P .   26 CYS SG   1 1 
       13 5604 1 1 27 THR C    C   0.925 -31.339 -20.611 1.00 . A P .   27 THR C    1 1 
       13 5605 1 1 27 THR CA   C   0.645 -30.040 -19.876 1.00 . A P .   27 THR CA   1 1 
       13 5606 1 1 27 THR CB   C   0.457 -28.878 -20.847 1.00 . A P .   27 THR CB   1 1 
       13 5607 1 1 27 THR CG2  C  -0.307 -27.740 -20.182 1.00 . A P .   27 THR CG2  1 1 
       13 5608 1 1 27 THR H    H   2.501 -29.309 -19.301 1.00 . A P .   27 THR H    1 1 
       13 5609 1 1 27 THR HA   H  -0.272 -30.159 -19.320 1.00 . A P .   27 THR HA   1 1 
       13 5610 1 1 27 THR HB   H  -0.108 -29.239 -21.695 1.00 . A P .   27 THR HB   1 1 
       13 5611 1 1 27 THR HG1  H   1.907 -28.773 -22.168 1.00 . A P .   27 THR HG1  1 1 
       13 5612 1 1 27 THR HG21 H  -0.427 -26.929 -20.885 1.00 . A P .   27 THR HG21 1 1 
       13 5613 1 1 27 THR HG22 H  -1.278 -28.094 -19.868 1.00 . A P .   27 THR HG22 1 1 
       13 5614 1 1 27 THR HG23 H   0.244 -27.391 -19.321 1.00 . A P .   27 THR HG23 1 1 
       13 5615 1 1 27 THR N    N   1.684 -29.727 -18.939 1.00 . A P .   27 THR N    1 1 
       13 5616 1 1 27 THR O    O   0.174 -31.723 -21.515 1.00 . A P .   27 THR O    1 1 
       13 5617 1 1 27 THR OG1  O   1.746 -28.414 -21.283 1.00 . A P .   27 THR OG1  1 1 
       13 5618 1 1 28 ASN C    C   2.961 -33.243 -22.214 1.00 . A P .   28 ASN C    1 1 
       13 5619 1 1 28 ASN CA   C   2.487 -33.319 -20.747 1.00 . A P .   28 ASN CA   1 1 
       13 5620 1 1 28 ASN CB   C   1.374 -34.377 -20.564 1.00 . A P .   28 ASN CB   1 1 
       13 5621 1 1 28 ASN CG   C   1.831 -35.806 -20.801 1.00 . A P .   28 ASN CG   1 1 
       13 5622 1 1 28 ASN H    H   2.625 -31.564 -19.560 1.00 . A P .   28 ASN H    1 1 
       13 5623 1 1 28 ASN HA   H   3.342 -33.603 -20.153 1.00 . A P .   28 ASN HA   1 1 
       13 5624 1 1 28 ASN HB2  H   0.999 -34.318 -19.553 1.00 . A P .   28 ASN HB2  1 1 
       13 5625 1 1 28 ASN HB3  H   0.570 -34.157 -21.248 1.00 . A P .   28 ASN HB3  1 1 
       13 5626 1 1 28 ASN HD21 H   0.034 -36.280 -21.467 1.00 . A P .   28 ASN HD21 1 1 
       13 5627 1 1 28 ASN HD22 H   1.169 -37.582 -21.396 1.00 . A P .   28 ASN HD22 1 1 
       13 5628 1 1 28 ASN N    N   2.049 -31.990 -20.231 1.00 . A P .   28 ASN N    1 1 
       13 5629 1 1 28 ASN ND2  N   0.934 -36.632 -21.280 1.00 . A P .   28 ASN ND2  1 1 
       13 5630 1 1 28 ASN O    O   3.455 -34.213 -22.790 1.00 . A P .   28 ASN O    1 1 
       13 5631 1 1 28 ASN OD1  O   2.985 -36.161 -20.553 1.00 . A P .   28 ASN OD1  1 1 
       13 5632 1 1 29 THR C    C   4.676 -31.355 -24.121 1.00 . A P .   29 THR C    1 1 
       13 5633 1 1 29 THR CA   C   3.231 -31.824 -24.123 1.00 . A P .   29 THR CA   1 1 
       13 5634 1 1 29 THR CB   C   2.296 -30.770 -24.727 1.00 . A P .   29 THR CB   1 1 
       13 5635 1 1 29 THR CG2  C   1.032 -31.420 -25.253 1.00 . A P .   29 THR CG2  1 1 
       13 5636 1 1 29 THR H    H   2.415 -31.348 -22.298 1.00 . A P .   29 THR H    1 1 
       13 5637 1 1 29 THR HA   H   3.147 -32.734 -24.698 1.00 . A P .   29 THR HA   1 1 
       13 5638 1 1 29 THR HB   H   2.809 -30.270 -25.536 1.00 . A P .   29 THR HB   1 1 
       13 5639 1 1 29 THR HG1  H   1.773 -28.958 -24.173 1.00 . A P .   29 THR HG1  1 1 
       13 5640 1 1 29 THR HG21 H   1.290 -32.139 -26.017 1.00 . A P .   29 THR HG21 1 1 
       13 5641 1 1 29 THR HG22 H   0.525 -31.924 -24.442 1.00 . A P .   29 THR HG22 1 1 
       13 5642 1 1 29 THR HG23 H   0.383 -30.663 -25.667 1.00 . A P .   29 THR HG23 1 1 
       13 5643 1 1 29 THR N    N   2.821 -32.092 -22.788 1.00 . A P .   29 THR N    1 1 
       13 5644 1 1 29 THR O    O   5.031 -30.417 -23.412 1.00 . A P .   29 THR O    1 1 
       13 5645 1 1 29 THR OG1  O   1.948 -29.791 -23.706 1.00 . A P .   29 THR OG1  1 1 
       13 5646 1 1 30 CYS C    C   7.378 -31.364 -26.265 1.00 . A P .   30 CYS C    1 1 
       13 5647 1 1 30 CYS CA   C   6.915 -31.722 -24.862 1.00 . A P .   30 CYS CA   1 1 
       13 5648 1 1 30 CYS CB   C   7.667 -32.932 -24.352 1.00 . A P .   30 CYS CB   1 1 
       13 5649 1 1 30 CYS H    H   5.194 -32.779 -25.406 1.00 . A P .   30 CYS H    1 1 
       13 5650 1 1 30 CYS HA   H   7.101 -30.893 -24.194 1.00 . A P .   30 CYS HA   1 1 
       13 5651 1 1 30 CYS HB2  H   7.661 -33.695 -25.116 1.00 . A P .   30 CYS HB2  1 1 
       13 5652 1 1 30 CYS HB3  H   8.682 -32.645 -24.138 1.00 . A P .   30 CYS HB3  1 1 
       13 5653 1 1 30 CYS N    N   5.507 -32.027 -24.851 1.00 . A P .   30 CYS N    1 1 
       13 5654 1 1 30 CYS O    O   6.555 -31.291 -27.204 1.00 . A P .   30 CYS O    1 1 
       13 5655 1 1 30 CYS SG   S   6.942 -33.645 -22.824 1.00 . A P .   30 CYS SG   1 1 
       13 5656 2 2  1 A2G C1   C  12.891  -8.265 -12.090 1.00 . B P . 1031 A2G C1   1 1 
       13 5657 2 2  1 A2G C2   C  13.218  -7.607 -10.771 1.00 . B P . 1031 A2G C2   1 1 
       13 5658 2 2  1 A2G C3   C  11.917  -7.469  -9.985 1.00 . B P . 1031 A2G C3   1 1 
       13 5659 2 2  1 A2G C4   C  10.928  -6.630 -10.761 1.00 . B P . 1031 A2G C4   1 1 
       13 5660 2 2  1 A2G C5   C  10.662  -7.332 -12.085 1.00 . B P . 1031 A2G C5   1 1 
       13 5661 2 2  1 A2G C6   C   9.649  -6.619 -12.957 1.00 . B P . 1031 A2G C6   1 1 
       13 5662 2 2  1 A2G C7   C  15.199  -8.996 -10.567 1.00 . B P . 1031 A2G C7   1 1 
       13 5663 2 2  1 A2G C8   C  15.906 -10.043  -9.772 1.00 . B P . 1031 A2G C8   1 1 
       13 5664 2 2  1 A2G H1   H  13.806  -8.353 -12.696 1.00 . B P . 1031 A2G H1   1 1 
       13 5665 2 2  1 A2G H14  H   8.731  -6.526 -12.391 1.00 . B P . 1031 A2G H14  1 1 
       13 5666 2 2  1 A2G H2   H  13.691  -6.625 -10.926 1.00 . B P . 1031 A2G H2   1 1 
       13 5667 2 2  1 A2G H3   H  11.484  -8.485  -9.898 1.00 . B P . 1031 A2G H3   1 1 
       13 5668 2 2  1 A2G H4   H   9.984  -6.572 -10.191 1.00 . B P . 1031 A2G H4   1 1 
       13 5669 2 2  1 A2G H5   H  10.296  -8.342 -11.872 1.00 . B P . 1031 A2G H5   1 1 
       13 5670 2 2  1 A2G H6   H  10.034  -5.646 -13.216 1.00 . B P . 1031 A2G H6   1 1 
       13 5671 2 2  1 A2G H8   H  16.192  -9.641  -8.810 1.00 . B P . 1031 A2G H8   1 1 
       13 5672 2 2  1 A2G H8A  H  15.250 -10.890  -9.628 1.00 . B P . 1031 A2G H8A  1 1 
       13 5673 2 2  1 A2G H8B  H  16.791 -10.362 -10.302 1.00 . B P . 1031 A2G H8B  1 1 
       13 5674 2 2  1 A2G HN2  H  13.770  -8.800  -9.166 1.00 . B P . 1031 A2G HN2  1 1 
       13 5675 2 2  1 A2G HO4  H  11.197  -4.753 -10.276 1.00 . B P . 1031 A2G HO4  1 1 
       13 5676 2 2  1 A2G N2   N  14.083  -8.512 -10.046 1.00 . B P . 1031 A2G N2   1 1 
       13 5677 2 2  1 A2G O    O  11.903  -7.478 -12.825 1.00 . B P . 1031 A2G O    1 1 
       13 5678 2 2  1 A2G O3   O  12.150  -6.903  -8.690 1.00 . B P . 1031 A2G O3   1 1 
       13 5679 2 2  1 A2G O4   O  11.491  -5.328 -10.999 1.00 . B P . 1031 A2G O4   1 1 
       13 5680 2 2  1 A2G O6   O   9.445  -7.351 -14.196 1.00 . B P . 1031 A2G O6   1 1 
       13 5681 2 2  1 A2G O7   O  15.646  -8.654 -11.679 1.00 . B P . 1031 A2G O7   1 1 
       14 5682 1 1  1 ALA C    C  -0.887  -2.464  -2.869 1.00 . A P .    1 ALA C    1 1 
       14 5683 1 1  1 ALA CA   C  -0.554  -0.996  -2.600 1.00 . A P .    1 ALA CA   1 1 
       14 5684 1 1  1 ALA CB   C   0.885  -0.854  -2.109 1.00 . A P .    1 ALA CB   1 1 
       14 5685 1 1  1 ALA HA   H  -0.672  -0.427  -3.511 1.00 . A P .    1 ALA HA   1 1 
       14 5686 1 1  1 ALA HB1  H   1.560  -1.238  -2.860 1.00 . A P .    1 ALA HB1  1 1 
       14 5687 1 1  1 ALA HB2  H   1.101   0.188  -1.927 1.00 . A P .    1 ALA HB2  1 1 
       14 5688 1 1  1 ALA HB3  H   1.008  -1.415  -1.195 1.00 . A P .    1 ALA HB3  1 1 
       14 5689 1 1  1 ALA N    N  -1.465  -0.470  -1.603 1.00 . A P .    1 ALA N    1 1 
       14 5690 1 1  1 ALA O    O  -1.369  -3.169  -1.959 1.00 . A P .    1 ALA O    1 1 
       14 5691 1 1  2 HYP C    C   0.218  -5.242  -4.109 1.00 . A P .    2 HYP C    1 1 
       14 5692 1 1  2 HYP CA   C  -0.944  -4.329  -4.447 1.00 . A P .    2 HYP CA   1 1 
       14 5693 1 1  2 HYP CB   C  -1.142  -4.290  -5.963 1.00 . A P .    2 HYP CB   1 1 
       14 5694 1 1  2 HYP CD   C  -0.138  -2.192  -5.248 1.00 . A P .    2 HYP CD   1 1 
       14 5695 1 1  2 HYP CG   C  -0.475  -3.046  -6.447 1.00 . A P .    2 HYP CG   1 1 
       14 5696 1 1  2 HYP HA   H  -1.845  -4.695  -3.976 1.00 . A P .    2 HYP HA   1 1 
       14 5697 1 1  2 HYP HB2  H  -0.690  -5.168  -6.403 1.00 . A P .    2 HYP HB2  1 1 
       14 5698 1 1  2 HYP HB3  H  -2.199  -4.278  -6.180 1.00 . A P .    2 HYP HB3  1 1 
       14 5699 1 1  2 HYP HD1  H  -1.088  -2.417  -8.206 1.00 . A P .    2 HYP HD1  1 1 
       14 5700 1 1  2 HYP HD22 H   0.932  -2.073  -5.158 1.00 . A P .    2 HYP HD22 1 1 
       14 5701 1 1  2 HYP HD23 H  -0.621  -1.228  -5.327 1.00 . A P .    2 HYP HD23 1 1 
       14 5702 1 1  2 HYP HG   H   0.410  -3.284  -7.017 1.00 . A P .    2 HYP HG   1 1 
       14 5703 1 1  2 HYP N    N  -0.669  -2.950  -4.101 1.00 . A P .    2 HYP N    1 1 
       14 5704 1 1  2 HYP O    O   1.218  -4.808  -3.512 1.00 . A P .    2 HYP O    1 1 
       14 5705 1 1  2 HYP OD1  O  -1.411  -2.349  -7.290 1.00 . A P .    2 HYP OD1  1 1 
       14 5706 1 1  3 TRP C    C   2.245  -7.106  -5.280 1.00 . A P .    3 TRP C    1 1 
       14 5707 1 1  3 TRP CA   C   1.131  -7.475  -4.321 1.00 . A P .    3 TRP CA   1 1 
       14 5708 1 1  3 TRP CB   C   0.597  -8.895  -4.619 1.00 . A P .    3 TRP CB   1 1 
       14 5709 1 1  3 TRP CD1  C   2.447 -10.437  -5.513 1.00 . A P .    3 TRP CD1  1 1 
       14 5710 1 1  3 TRP CD2  C   1.940 -10.799  -3.374 1.00 . A P .    3 TRP CD2  1 1 
       14 5711 1 1  3 TRP CE2  C   2.960 -11.693  -3.756 1.00 . A P .    3 TRP CE2  1 1 
       14 5712 1 1  3 TRP CE3  C   1.464 -10.851  -2.064 1.00 . A P .    3 TRP CE3  1 1 
       14 5713 1 1  3 TRP CG   C   1.631  -9.996  -4.519 1.00 . A P .    3 TRP CG   1 1 
       14 5714 1 1  3 TRP CH2  C   3.017 -12.645  -1.613 1.00 . A P .    3 TRP CH2  1 1 
       14 5715 1 1  3 TRP CZ2  C   3.505 -12.616  -2.886 1.00 . A P .    3 TRP CZ2  1 1 
       14 5716 1 1  3 TRP CZ3  C   2.005 -11.776  -1.200 1.00 . A P .    3 TRP CZ3  1 1 
       14 5717 1 1  3 TRP H    H  -0.787  -6.787  -4.853 1.00 . A P .    3 TRP H    1 1 
       14 5718 1 1  3 TRP HA   H   1.508  -7.435  -3.309 1.00 . A P .    3 TRP HA   1 1 
       14 5719 1 1  3 TRP HB2  H  -0.190  -9.128  -3.917 1.00 . A P .    3 TRP HB2  1 1 
       14 5720 1 1  3 TRP HB3  H   0.188  -8.907  -5.618 1.00 . A P .    3 TRP HB3  1 1 
       14 5721 1 1  3 TRP HD1  H   2.448 -10.025  -6.509 1.00 . A P .    3 TRP HD1  1 1 
       14 5722 1 1  3 TRP HE1  H   3.935 -11.929  -5.578 1.00 . A P .    3 TRP HE1  1 1 
       14 5723 1 1  3 TRP HE3  H   0.681 -10.186  -1.728 1.00 . A P .    3 TRP HE3  1 1 
       14 5724 1 1  3 TRP HH2  H   3.412 -13.355  -0.901 1.00 . A P .    3 TRP HH2  1 1 
       14 5725 1 1  3 TRP HZ2  H   4.286 -13.294  -3.198 1.00 . A P .    3 TRP HZ2  1 1 
       14 5726 1 1  3 TRP HZ3  H   1.651 -11.835  -0.181 1.00 . A P .    3 TRP HZ3  1 1 
       14 5727 1 1  3 TRP N    N   0.074  -6.502  -4.470 1.00 . A P .    3 TRP N    1 1 
       14 5728 1 1  3 TRP NE1  N   3.250 -11.447  -5.059 1.00 . A P .    3 TRP NE1  1 1 
       14 5729 1 1  3 TRP O    O   1.998  -6.875  -6.473 1.00 . A P .    3 TRP O    1 1 
       14 5730 1 1  4 LEU C    C   5.103  -7.909  -6.235 1.00 . A P .    4 LEU C    1 1 
       14 5731 1 1  4 LEU CA   C   4.573  -6.656  -5.587 1.00 . A P .    4 LEU CA   1 1 
       14 5732 1 1  4 LEU CB   C   5.675  -5.939  -4.769 1.00 . A P .    4 LEU CB   1 1 
       14 5733 1 1  4 LEU CD1  C   4.539  -3.675  -5.002 1.00 . A P .    4 LEU CD1  1 1 
       14 5734 1 1  4 LEU CD2  C   4.503  -4.848  -2.775 1.00 . A P .    4 LEU CD2  1 1 
       14 5735 1 1  4 LEU CG   C   5.284  -4.612  -4.064 1.00 . A P .    4 LEU CG   1 1 
       14 5736 1 1  4 LEU H    H   3.568  -7.205  -3.820 1.00 . A P .    4 LEU H    1 1 
       14 5737 1 1  4 LEU HA   H   4.214  -5.995  -6.363 1.00 . A P .    4 LEU HA   1 1 
       14 5738 1 1  4 LEU HB2  H   6.025  -6.625  -4.013 1.00 . A P .    4 LEU HB2  1 1 
       14 5739 1 1  4 LEU HB3  H   6.497  -5.732  -5.438 1.00 . A P .    4 LEU HB3  1 1 
       14 5740 1 1  4 LEU HD11 H   5.166  -3.446  -5.851 1.00 . A P .    4 LEU HD11 1 1 
       14 5741 1 1  4 LEU HD12 H   3.634  -4.155  -5.342 1.00 . A P .    4 LEU HD12 1 1 
       14 5742 1 1  4 LEU HD13 H   4.291  -2.764  -4.477 1.00 . A P .    4 LEU HD13 1 1 
       14 5743 1 1  4 LEU HD21 H   3.599  -5.394  -2.998 1.00 . A P .    4 LEU HD21 1 1 
       14 5744 1 1  4 LEU HD22 H   5.109  -5.419  -2.087 1.00 . A P .    4 LEU HD22 1 1 
       14 5745 1 1  4 LEU HD23 H   4.250  -3.897  -2.330 1.00 . A P .    4 LEU HD23 1 1 
       14 5746 1 1  4 LEU HG   H   6.206  -4.107  -3.814 1.00 . A P .    4 LEU HG   1 1 
       14 5747 1 1  4 LEU N    N   3.439  -7.009  -4.772 1.00 . A P .    4 LEU N    1 1 
       14 5748 1 1  4 LEU O    O   5.496  -8.856  -5.548 1.00 . A P .    4 LEU O    1 1 
       14 5749 1 1  5 VAL C    C   6.838  -9.008  -8.901 1.00 . A P .    5 VAL C    1 1 
       14 5750 1 1  5 VAL CA   C   5.456  -9.124  -8.264 1.00 . A P .    5 VAL CA   1 1 
       14 5751 1 1  5 VAL CB   C   4.404  -9.457  -9.376 1.00 . A P .    5 VAL CB   1 1 
       14 5752 1 1  5 VAL CG1  C   3.033  -9.707  -8.783 1.00 . A P .    5 VAL CG1  1 1 
       14 5753 1 1  5 VAL CG2  C   4.327  -8.359 -10.423 1.00 . A P .    5 VAL CG2  1 1 
       14 5754 1 1  5 VAL H    H   4.887  -7.120  -8.047 1.00 . A P .    5 VAL H    1 1 
       14 5755 1 1  5 VAL HA   H   5.465  -9.945  -7.565 1.00 . A P .    5 VAL HA   1 1 
       14 5756 1 1  5 VAL HB   H   4.726 -10.367  -9.861 1.00 . A P .    5 VAL HB   1 1 
       14 5757 1 1  5 VAL HG11 H   2.702  -8.825  -8.255 1.00 . A P .    5 VAL HG11 1 1 
       14 5758 1 1  5 VAL HG12 H   2.333  -9.940  -9.573 1.00 . A P .    5 VAL HG12 1 1 
       14 5759 1 1  5 VAL HG13 H   3.086 -10.539  -8.097 1.00 . A P .    5 VAL HG13 1 1 
       14 5760 1 1  5 VAL HG21 H   3.591  -8.623 -11.168 1.00 . A P .    5 VAL HG21 1 1 
       14 5761 1 1  5 VAL HG22 H   4.037  -7.433  -9.947 1.00 . A P .    5 VAL HG22 1 1 
       14 5762 1 1  5 VAL HG23 H   5.292  -8.236 -10.893 1.00 . A P .    5 VAL HG23 1 1 
       14 5763 1 1  5 VAL N    N   5.099  -7.934  -7.535 1.00 . A P .    5 VAL N    1 1 
       14 5764 1 1  5 VAL O    O   7.354  -7.888  -9.124 1.00 . A P .    5 VAL O    1 1 
       14 5765 1 1  6 PRO C    C   8.392 -10.045 -11.411 1.00 . A P .    6 PRO C    1 1 
       14 5766 1 1  6 PRO CA   C   8.721 -10.197  -9.920 1.00 . A P .    6 PRO CA   1 1 
       14 5767 1 1  6 PRO CB   C   9.276 -11.595  -9.620 1.00 . A P .    6 PRO CB   1 1 
       14 5768 1 1  6 PRO CD   C   7.084 -11.495  -8.671 1.00 . A P .    6 PRO CD   1 1 
       14 5769 1 1  6 PRO CG   C   8.079 -12.422  -9.303 1.00 . A P .    6 PRO CG   1 1 
       14 5770 1 1  6 PRO HA   H   9.418  -9.427  -9.620 1.00 . A P .    6 PRO HA   1 1 
       14 5771 1 1  6 PRO HB2  H   9.799 -11.971 -10.489 1.00 . A P .    6 PRO HB2  1 1 
       14 5772 1 1  6 PRO HB3  H   9.949 -11.544  -8.778 1.00 . A P .    6 PRO HB3  1 1 
       14 5773 1 1  6 PRO HD2  H   6.087 -11.733  -9.009 1.00 . A P .    6 PRO HD2  1 1 
       14 5774 1 1  6 PRO HD3  H   7.136 -11.549  -7.593 1.00 . A P .    6 PRO HD3  1 1 
       14 5775 1 1  6 PRO HG2  H   7.674 -12.844 -10.209 1.00 . A P .    6 PRO HG2  1 1 
       14 5776 1 1  6 PRO HG3  H   8.347 -13.205  -8.610 1.00 . A P .    6 PRO HG3  1 1 
       14 5777 1 1  6 PRO N    N   7.489 -10.156  -9.153 1.00 . A P .    6 PRO N    1 1 
       14 5778 1 1  6 PRO O    O   7.275  -9.671 -11.769 1.00 . A P .    6 PRO O    1 1 
       14 5779 1 1  7 SER C    C   8.554 -11.488 -14.259 1.00 . A P .    7 SER C    1 1 
       14 5780 1 1  7 SER CA   C   9.076 -10.181 -13.674 1.00 . A P .    7 SER CA   1 1 
       14 5781 1 1  7 SER CB   C  10.349  -9.742 -14.329 1.00 . A P .    7 SER CB   1 1 
       14 5782 1 1  7 SER H    H  10.233 -10.522 -11.971 1.00 . A P .    7 SER H    1 1 
       14 5783 1 1  7 SER HA   H   8.335  -9.409 -13.818 1.00 . A P .    7 SER HA   1 1 
       14 5784 1 1  7 SER HB2  H  11.077 -10.539 -14.285 1.00 . A P .    7 SER HB2  1 1 
       14 5785 1 1  7 SER HB3  H  10.164  -9.458 -15.354 1.00 . A P .    7 SER HB3  1 1 
       14 5786 1 1  7 SER N    N   9.322 -10.290 -12.262 1.00 . A P .    7 SER N    1 1 
       14 5787 1 1  7 SER O    O   8.100 -12.369 -13.523 1.00 . A P .    7 SER O    1 1 
       14 5788 1 1  7 SER OG   O  10.815  -8.624 -13.620 1.00 . A P .    7 SER OG   1 1 
       14 5789 1 1  8 GLN C    C   8.982 -13.976 -15.987 1.00 . A P .    8 GLN C    1 1 
       14 5790 1 1  8 GLN CA   C   8.109 -12.750 -16.287 1.00 . A P .    8 GLN CA   1 1 
       14 5791 1 1  8 GLN CB   C   8.008 -12.470 -17.795 1.00 . A P .    8 GLN CB   1 1 
       14 5792 1 1  8 GLN CD   C   9.167 -11.689 -19.894 1.00 . A P .    8 GLN CD   1 1 
       14 5793 1 1  8 GLN CG   C   9.302 -11.974 -18.424 1.00 . A P .    8 GLN CG   1 1 
       14 5794 1 1  8 GLN H    H   8.848 -10.794 -16.092 1.00 . A P .    8 GLN H    1 1 
       14 5795 1 1  8 GLN HA   H   7.123 -12.980 -15.917 1.00 . A P .    8 GLN HA   1 1 
       14 5796 1 1  8 GLN HB2  H   7.710 -13.379 -18.296 1.00 . A P .    8 GLN HB2  1 1 
       14 5797 1 1  8 GLN HB3  H   7.246 -11.720 -17.954 1.00 . A P .    8 GLN HB3  1 1 
       14 5798 1 1  8 GLN HE21 H   9.584 -13.570 -20.313 1.00 . A P .    8 GLN HE21 1 1 
       14 5799 1 1  8 GLN HE22 H   9.289 -12.543 -21.670 1.00 . A P .    8 GLN HE22 1 1 
       14 5800 1 1  8 GLN HG2  H   9.601 -11.064 -17.925 1.00 . A P .    8 GLN HG2  1 1 
       14 5801 1 1  8 GLN HG3  H  10.064 -12.725 -18.280 1.00 . A P .    8 GLN HG3  1 1 
       14 5802 1 1  8 GLN N    N   8.554 -11.571 -15.575 1.00 . A P .    8 GLN N    1 1 
       14 5803 1 1  8 GLN NE2  N   9.366 -12.688 -20.701 1.00 . A P .    8 GLN NE2  1 1 
       14 5804 1 1  8 GLN O    O  10.096 -14.142 -16.508 1.00 . A P .    8 GLN O    1 1 
       14 5805 1 1  8 GLN OE1  O   8.859 -10.569 -20.294 1.00 . A P .    8 GLN OE1  1 1 
       14 5806 1 1  9 ILE C    C   8.164 -17.102 -15.017 1.00 . A P .    9 ILE C    1 1 
       14 5807 1 1  9 ILE CA   C   9.148 -16.004 -14.742 1.00 . A P .    9 ILE CA   1 1 
       14 5808 1 1  9 ILE CB   C   9.530 -16.043 -13.238 1.00 . A P .    9 ILE CB   1 1 
       14 5809 1 1  9 ILE CD1  C  10.638 -14.674 -11.368 1.00 . A P .    9 ILE CD1  1 1 
       14 5810 1 1  9 ILE CG1  C  10.222 -14.736 -12.825 1.00 . A P .    9 ILE CG1  1 1 
       14 5811 1 1  9 ILE CG2  C  10.435 -17.249 -12.950 1.00 . A P .    9 ILE CG2  1 1 
       14 5812 1 1  9 ILE H    H   7.661 -14.552 -14.648 1.00 . A P .    9 ILE H    1 1 
       14 5813 1 1  9 ILE HA   H  10.029 -16.131 -15.350 1.00 . A P .    9 ILE HA   1 1 
       14 5814 1 1  9 ILE HB   H   8.622 -16.166 -12.672 1.00 . A P .    9 ILE HB   1 1 
       14 5815 1 1  9 ILE HD11 H  11.123 -13.729 -11.172 1.00 . A P .    9 ILE HD11 1 1 
       14 5816 1 1  9 ILE HD12 H   9.765 -14.770 -10.741 1.00 . A P .    9 ILE HD12 1 1 
       14 5817 1 1  9 ILE HD13 H  11.322 -15.484 -11.155 1.00 . A P .    9 ILE HD13 1 1 
       14 5818 1 1  9 ILE HG12 H  11.084 -14.570 -13.452 1.00 . A P .    9 ILE HG12 1 1 
       14 5819 1 1  9 ILE HG13 H   9.523 -13.931 -12.998 1.00 . A P .    9 ILE HG13 1 1 
       14 5820 1 1  9 ILE HG21 H  11.339 -17.175 -13.536 1.00 . A P .    9 ILE HG21 1 1 
       14 5821 1 1  9 ILE HG22 H  10.688 -17.268 -11.899 1.00 . A P .    9 ILE HG22 1 1 
       14 5822 1 1  9 ILE HG23 H   9.916 -18.159 -13.209 1.00 . A P .    9 ILE HG23 1 1 
       14 5823 1 1  9 ILE N    N   8.499 -14.786 -15.098 1.00 . A P .    9 ILE N    1 1 
       14 5824 1 1  9 ILE O    O   6.942 -16.902 -14.860 1.00 . A P .    9 ILE O    1 1 
       14 5825 1 1 10 THR C    C   7.375 -19.945 -14.467 1.00 . A P .   10 THR C    1 1 
       14 5826 1 1 10 THR CA   C   7.804 -19.315 -15.750 1.00 . A P .   10 THR CA   1 1 
       14 5827 1 1 10 THR CB   C   8.539 -20.338 -16.547 1.00 . A P .   10 THR CB   1 1 
       14 5828 1 1 10 THR CG2  C   7.568 -21.268 -17.269 1.00 . A P .   10 THR CG2  1 1 
       14 5829 1 1 10 THR H    H   9.616 -18.327 -15.528 1.00 . A P .   10 THR H    1 1 
       14 5830 1 1 10 THR HA   H   6.945 -18.971 -16.308 1.00 . A P .   10 THR HA   1 1 
       14 5831 1 1 10 THR HB   H   9.037 -20.883 -15.759 1.00 . A P .   10 THR HB   1 1 
       14 5832 1 1 10 THR HG1  H   8.827 -18.884 -17.803 1.00 . A P .   10 THR HG1  1 1 
       14 5833 1 1 10 THR HG21 H   8.123 -22.002 -17.833 1.00 . A P .   10 THR HG21 1 1 
       14 5834 1 1 10 THR HG22 H   6.944 -21.764 -16.539 1.00 . A P .   10 THR HG22 1 1 
       14 5835 1 1 10 THR HG23 H   6.949 -20.691 -17.941 1.00 . A P .   10 THR HG23 1 1 
       14 5836 1 1 10 THR N    N   8.648 -18.218 -15.447 1.00 . A P .   10 THR N    1 1 
       14 5837 1 1 10 THR O    O   8.198 -20.298 -13.624 1.00 . A P .   10 THR O    1 1 
       14 5838 1 1 10 THR OG1  O   9.355 -19.651 -17.527 1.00 . A P .   10 THR OG1  1 1 
       14 5839 1 1 11 THR C    C   5.608 -22.121 -13.259 1.00 . A P .   11 THR C    1 1 
       14 5840 1 1 11 THR CA   C   5.567 -20.618 -13.164 1.00 . A P .   11 THR CA   1 1 
       14 5841 1 1 11 THR CB   C   4.112 -20.139 -12.996 1.00 . A P .   11 THR CB   1 1 
       14 5842 1 1 11 THR CG2  C   4.058 -18.645 -12.725 1.00 . A P .   11 THR CG2  1 1 
       14 5843 1 1 11 THR H    H   5.561 -19.801 -15.071 1.00 . A P .   11 THR H    1 1 
       14 5844 1 1 11 THR HA   H   6.146 -20.286 -12.318 1.00 . A P .   11 THR HA   1 1 
       14 5845 1 1 11 THR HB   H   3.670 -20.671 -12.167 1.00 . A P .   11 THR HB   1 1 
       14 5846 1 1 11 THR HG1  H   2.837 -19.663 -14.457 1.00 . A P .   11 THR HG1  1 1 
       14 5847 1 1 11 THR HG21 H   4.603 -18.428 -11.818 1.00 . A P .   11 THR HG21 1 1 
       14 5848 1 1 11 THR HG22 H   4.504 -18.111 -13.551 1.00 . A P .   11 THR HG22 1 1 
       14 5849 1 1 11 THR HG23 H   3.030 -18.335 -12.609 1.00 . A P .   11 THR HG23 1 1 
       14 5850 1 1 11 THR N    N   6.132 -20.071 -14.326 1.00 . A P .   11 THR N    1 1 
       14 5851 1 1 11 THR O    O   5.521 -22.685 -14.363 1.00 . A P .   11 THR O    1 1 
       14 5852 1 1 11 THR OG1  O   3.368 -20.434 -14.199 1.00 . A P .   11 THR OG1  1 1 
       14 5853 1 1 12 CYS C    C   4.274 -24.604 -12.311 1.00 . A P .   12 CYS C    1 1 
       14 5854 1 1 12 CYS CA   C   5.718 -24.196 -12.138 1.00 . A P .   12 CYS CA   1 1 
       14 5855 1 1 12 CYS CB   C   6.310 -24.794 -10.848 1.00 . A P .   12 CYS CB   1 1 
       14 5856 1 1 12 CYS H    H   6.002 -22.268 -11.335 1.00 . A P .   12 CYS H    1 1 
       14 5857 1 1 12 CYS HA   H   6.277 -24.555 -12.989 1.00 . A P .   12 CYS HA   1 1 
       14 5858 1 1 12 CYS HB2  H   7.364 -24.566 -10.808 1.00 . A P .   12 CYS HB2  1 1 
       14 5859 1 1 12 CYS HB3  H   5.823 -24.347  -9.994 1.00 . A P .   12 CYS HB3  1 1 
       14 5860 1 1 12 CYS N    N   5.789 -22.770 -12.152 1.00 . A P .   12 CYS N    1 1 
       14 5861 1 1 12 CYS O    O   3.505 -24.557 -11.373 1.00 . A P .   12 CYS O    1 1 
       14 5862 1 1 12 CYS SG   S   6.135 -26.618 -10.712 1.00 . A P .   12 CYS SG   1 1 
       14 5863 1 1 13 CYS C    C   1.445 -24.374 -13.548 1.00 . A P .   13 CYS C    1 1 
       14 5864 1 1 13 CYS CA   C   2.567 -25.337 -13.933 1.00 . A P .   13 CYS CA   1 1 
       14 5865 1 1 13 CYS CB   C   2.359 -26.739 -13.359 1.00 . A P .   13 CYS CB   1 1 
       14 5866 1 1 13 CYS H    H   4.541 -24.663 -14.279 1.00 . A P .   13 CYS H    1 1 
       14 5867 1 1 13 CYS HA   H   2.564 -25.410 -15.011 1.00 . A P .   13 CYS HA   1 1 
       14 5868 1 1 13 CYS HB2  H   2.422 -26.694 -12.281 1.00 . A P .   13 CYS HB2  1 1 
       14 5869 1 1 13 CYS HB3  H   1.388 -27.111 -13.649 1.00 . A P .   13 CYS HB3  1 1 
       14 5870 1 1 13 CYS N    N   3.894 -24.839 -13.561 1.00 . A P .   13 CYS N    1 1 
       14 5871 1 1 13 CYS O    O   0.300 -24.783 -13.301 1.00 . A P .   13 CYS O    1 1 
       14 5872 1 1 13 CYS SG   S   3.616 -27.922 -13.954 1.00 . A P .   13 CYS SG   1 1 
       14 5873 1 1 14 GLY C    C   0.578 -21.858 -11.783 1.00 . A P .   14 GLY C    1 1 
       14 5874 1 1 14 GLY CA   C   0.790 -22.070 -13.263 1.00 . A P .   14 GLY CA   1 1 
       14 5875 1 1 14 GLY H    H   2.680 -22.813 -13.785 1.00 . A P .   14 GLY H    1 1 
       14 5876 1 1 14 GLY HA2  H   1.137 -21.138 -13.687 1.00 . A P .   14 GLY HA2  1 1 
       14 5877 1 1 14 GLY HA3  H  -0.150 -22.339 -13.723 1.00 . A P .   14 GLY HA3  1 1 
       14 5878 1 1 14 GLY N    N   1.766 -23.090 -13.557 1.00 . A P .   14 GLY N    1 1 
       14 5879 1 1 14 GLY O    O  -0.421 -21.271 -11.377 1.00 . A P .   14 GLY O    1 1 
       14 5880 1 1 15 TYR C    C   2.008 -20.879  -9.069 1.00 . A P .   15 TYR C    1 1 
       14 5881 1 1 15 TYR CA   C   1.391 -22.174  -9.533 1.00 . A P .   15 TYR CA   1 1 
       14 5882 1 1 15 TYR CB   C   1.954 -23.375  -8.765 1.00 . A P .   15 TYR CB   1 1 
       14 5883 1 1 15 TYR CD1  C   1.076 -25.464  -9.900 1.00 . A P .   15 TYR CD1  1 1 
       14 5884 1 1 15 TYR CD2  C   0.209 -24.901  -7.760 1.00 . A P .   15 TYR CD2  1 1 
       14 5885 1 1 15 TYR CE1  C   0.265 -26.575  -9.946 1.00 . A P .   15 TYR CE1  1 1 
       14 5886 1 1 15 TYR CE2  C  -0.608 -26.016  -7.798 1.00 . A P .   15 TYR CE2  1 1 
       14 5887 1 1 15 TYR CG   C   1.065 -24.607  -8.812 1.00 . A P .   15 TYR CG   1 1 
       14 5888 1 1 15 TYR CZ   C  -0.573 -26.848  -8.894 1.00 . A P .   15 TYR CZ   1 1 
       14 5889 1 1 15 TYR H    H   2.249 -22.850 -11.348 1.00 . A P .   15 TYR H    1 1 
       14 5890 1 1 15 TYR HA   H   0.343 -22.092  -9.302 1.00 . A P .   15 TYR HA   1 1 
       14 5891 1 1 15 TYR HB2  H   2.914 -23.627  -9.198 1.00 . A P .   15 TYR HB2  1 1 
       14 5892 1 1 15 TYR HB3  H   2.097 -23.092  -7.732 1.00 . A P .   15 TYR HB3  1 1 
       14 5893 1 1 15 TYR HD1  H   1.736 -25.248 -10.726 1.00 . A P .   15 TYR HD1  1 1 
       14 5894 1 1 15 TYR HD2  H   0.184 -24.245  -6.903 1.00 . A P .   15 TYR HD2  1 1 
       14 5895 1 1 15 TYR HE1  H   0.294 -27.227 -10.807 1.00 . A P .   15 TYR HE1  1 1 
       14 5896 1 1 15 TYR HE2  H  -1.266 -26.230  -6.969 1.00 . A P .   15 TYR HE2  1 1 
       14 5897 1 1 15 TYR HH   H  -0.852 -28.715  -9.217 1.00 . A P .   15 TYR HH   1 1 
       14 5898 1 1 15 TYR N    N   1.496 -22.347 -10.972 1.00 . A P .   15 TYR N    1 1 
       14 5899 1 1 15 TYR O    O   1.319 -19.873  -8.903 1.00 . A P .   15 TYR O    1 1 
       14 5900 1 1 15 TYR OH   O  -1.394 -27.954  -8.947 1.00 . A P .   15 TYR OH   1 1 
       14 5901 1 1 16 ASN C    C   5.205 -19.542  -9.332 1.00 . A P .   16 ASN C    1 1 
       14 5902 1 1 16 ASN CA   C   4.029 -19.746  -8.425 1.00 . A P .   16 ASN CA   1 1 
       14 5903 1 1 16 ASN CB   C   4.559 -19.957  -6.989 1.00 . A P .   16 ASN CB   1 1 
       14 5904 1 1 16 ASN CG   C   3.492 -20.173  -5.927 1.00 . A P .   16 ASN CG   1 1 
       14 5905 1 1 16 ASN H    H   3.781 -21.712  -9.094 1.00 . A P .   16 ASN H    1 1 
       14 5906 1 1 16 ASN HA   H   3.415 -18.858  -8.453 1.00 . A P .   16 ASN HA   1 1 
       14 5907 1 1 16 ASN HB2  H   5.206 -20.819  -6.983 1.00 . A P .   16 ASN HB2  1 1 
       14 5908 1 1 16 ASN HB3  H   5.143 -19.089  -6.715 1.00 . A P .   16 ASN HB3  1 1 
       14 5909 1 1 16 ASN HD21 H   4.763 -21.243  -4.883 1.00 . A P .   16 ASN HD21 1 1 
       14 5910 1 1 16 ASN HD22 H   3.203 -21.076  -4.183 1.00 . A P .   16 ASN HD22 1 1 
       14 5911 1 1 16 ASN N    N   3.287 -20.896  -8.892 1.00 . A P .   16 ASN N    1 1 
       14 5912 1 1 16 ASN ND2  N   3.843 -20.896  -4.902 1.00 . A P .   16 ASN ND2  1 1 
       14 5913 1 1 16 ASN O    O   5.697 -20.504  -9.918 1.00 . A P .   16 ASN O    1 1 
       14 5914 1 1 16 ASN OD1  O   2.365 -19.681  -6.022 1.00 . A P .   16 ASN OD1  1 1 
       14 5915 1 1 17 HYP C    C   8.110 -18.110  -9.437 1.00 . A P .   17 HYP C    1 1 
       14 5916 1 1 17 HYP CA   C   6.837 -17.975 -10.274 1.00 . A P .   17 HYP CA   1 1 
       14 5917 1 1 17 HYP CB   C   6.639 -16.534 -10.702 1.00 . A P .   17 HYP CB   1 1 
       14 5918 1 1 17 HYP CD   C   4.915 -17.089  -9.091 1.00 . A P .   17 HYP CD   1 1 
       14 5919 1 1 17 HYP CG   C   5.676 -15.947  -9.729 1.00 . A P .   17 HYP CG   1 1 
       14 5920 1 1 17 HYP HA   H   6.926 -18.604 -11.148 1.00 . A P .   17 HYP HA   1 1 
       14 5921 1 1 17 HYP HB2  H   7.590 -16.027 -10.658 1.00 . A P .   17 HYP HB2  1 1 
       14 5922 1 1 17 HYP HB3  H   6.249 -16.520 -11.708 1.00 . A P .   17 HYP HB3  1 1 
       14 5923 1 1 17 HYP HD1  H   4.897 -15.240 -11.412 1.00 . A P .   17 HYP HD1  1 1 
       14 5924 1 1 17 HYP HD22 H   4.912 -17.063  -8.013 1.00 . A P .   17 HYP HD22 1 1 
       14 5925 1 1 17 HYP HD23 H   3.902 -17.119  -9.463 1.00 . A P .   17 HYP HD23 1 1 
       14 5926 1 1 17 HYP HG   H   6.195 -15.358  -8.989 1.00 . A P .   17 HYP HG   1 1 
       14 5927 1 1 17 HYP N    N   5.629 -18.291  -9.523 1.00 . A P .   17 HYP N    1 1 
       14 5928 1 1 17 HYP O    O   9.199 -17.846  -9.921 1.00 . A P .   17 HYP O    1 1 
       14 5929 1 1 17 HYP OD1  O   4.756 -15.108 -10.460 1.00 . A P .   17 HYP OD1  1 1 
       14 5930 1 1 18 GLY C    C   9.715 -20.091  -7.648 1.00 . A P .   18 GLY C    1 1 
       14 5931 1 1 18 GLY CA   C   9.138 -18.727  -7.342 1.00 . A P .   18 GLY CA   1 1 
       14 5932 1 1 18 GLY H    H   7.086 -18.543  -7.755 1.00 . A P .   18 GLY H    1 1 
       14 5933 1 1 18 GLY HA2  H   9.884 -17.971  -7.536 1.00 . A P .   18 GLY HA2  1 1 
       14 5934 1 1 18 GLY HA3  H   8.856 -18.693  -6.299 1.00 . A P .   18 GLY HA3  1 1 
       14 5935 1 1 18 GLY N    N   7.972 -18.474  -8.168 1.00 . A P .   18 GLY N    1 1 
       14 5936 1 1 18 GLY O    O  10.880 -20.381  -7.357 1.00 . A P .   18 GLY O    1 1 
       14 5937 1 1 19 THR C    C   9.086 -22.375 -10.143 1.00 . A P .   19 THR C    1 1 
       14 5938 1 1 19 THR CA   C   9.256 -22.239  -8.638 1.00 . A P .   19 THR CA   1 1 
       14 5939 1 1 19 THR CB   C   8.353 -23.256  -7.913 1.00 . A P .   19 THR CB   1 1 
       14 5940 1 1 19 THR CG2  C   8.733 -23.382  -6.441 1.00 . A P .   19 THR CG2  1 1 
       14 5941 1 1 19 THR H    H   7.994 -20.631  -8.505 1.00 . A P .   19 THR H    1 1 
       14 5942 1 1 19 THR HA   H  10.284 -22.424  -8.364 1.00 . A P .   19 THR HA   1 1 
       14 5943 1 1 19 THR HB   H   8.482 -24.211  -8.403 1.00 . A P .   19 THR HB   1 1 
       14 5944 1 1 19 THR HG1  H   6.398 -23.551  -7.710 1.00 . A P .   19 THR HG1  1 1 
       14 5945 1 1 19 THR HG21 H   9.759 -23.714  -6.360 1.00 . A P .   19 THR HG21 1 1 
       14 5946 1 1 19 THR HG22 H   8.627 -22.422  -5.956 1.00 . A P .   19 THR HG22 1 1 
       14 5947 1 1 19 THR HG23 H   8.084 -24.098  -5.958 1.00 . A P .   19 THR HG23 1 1 
       14 5948 1 1 19 THR N    N   8.898 -20.913  -8.257 1.00 . A P .   19 THR N    1 1 
       14 5949 1 1 19 THR O    O   8.158 -21.797 -10.719 1.00 . A P .   19 THR O    1 1 
       14 5950 1 1 19 THR OG1  O   6.971 -22.839  -8.025 1.00 . A P .   19 THR OG1  1 1 
       14 5951 1 1 20 MET C    C   9.925 -24.724 -12.593 1.00 . A P .   20 MET C    1 1 
       14 5952 1 1 20 MET CA   C   9.856 -23.272 -12.213 1.00 . A P .   20 MET CA   1 1 
       14 5953 1 1 20 MET CB   C  10.951 -22.490 -12.956 1.00 . A P .   20 MET CB   1 1 
       14 5954 1 1 20 MET CE   C  11.759 -22.263 -17.057 1.00 . A P .   20 MET CE   1 1 
       14 5955 1 1 20 MET CG   C  10.857 -22.639 -14.476 1.00 . A P .   20 MET CG   1 1 
       14 5956 1 1 20 MET H    H  10.642 -23.610 -10.286 1.00 . A P .   20 MET H    1 1 
       14 5957 1 1 20 MET HA   H   8.892 -22.889 -12.516 1.00 . A P .   20 MET HA   1 1 
       14 5958 1 1 20 MET HB2  H  10.866 -21.442 -12.704 1.00 . A P .   20 MET HB2  1 1 
       14 5959 1 1 20 MET HB3  H  11.918 -22.851 -12.643 1.00 . A P .   20 MET HB3  1 1 
       14 5960 1 1 20 MET HE1  H  10.773 -21.890 -17.288 1.00 . A P .   20 MET HE1  1 1 
       14 5961 1 1 20 MET HE2  H  12.474 -21.829 -17.739 1.00 . A P .   20 MET HE2  1 1 
       14 5962 1 1 20 MET HE3  H  11.768 -23.338 -17.162 1.00 . A P .   20 MET HE3  1 1 
       14 5963 1 1 20 MET HG2  H  10.884 -23.691 -14.719 1.00 . A P .   20 MET HG2  1 1 
       14 5964 1 1 20 MET HG3  H   9.914 -22.224 -14.802 1.00 . A P .   20 MET HG3  1 1 
       14 5965 1 1 20 MET N    N   9.947 -23.121 -10.780 1.00 . A P .   20 MET N    1 1 
       14 5966 1 1 20 MET O    O  10.835 -25.445 -12.184 1.00 . A P .   20 MET O    1 1 
       14 5967 1 1 20 MET SD   S  12.190 -21.824 -15.370 1.00 . A P .   20 MET SD   1 1 
       14 5968 1 1 21 CYS C    C   8.758 -26.377 -15.354 1.00 . A P .   21 CYS C    1 1 
       14 5969 1 1 21 CYS CA   C   8.921 -26.483 -13.859 1.00 . A P .   21 CYS CA   1 1 
       14 5970 1 1 21 CYS CB   C   7.762 -27.254 -13.217 1.00 . A P .   21 CYS CB   1 1 
       14 5971 1 1 21 CYS H    H   8.257 -24.530 -13.626 1.00 . A P .   21 CYS H    1 1 
       14 5972 1 1 21 CYS HA   H   9.858 -26.974 -13.642 1.00 . A P .   21 CYS HA   1 1 
       14 5973 1 1 21 CYS HB2  H   6.832 -26.759 -13.454 1.00 . A P .   21 CYS HB2  1 1 
       14 5974 1 1 21 CYS HB3  H   7.741 -28.259 -13.613 1.00 . A P .   21 CYS HB3  1 1 
       14 5975 1 1 21 CYS N    N   8.971 -25.145 -13.351 1.00 . A P .   21 CYS N    1 1 
       14 5976 1 1 21 CYS O    O   8.076 -25.454 -15.817 1.00 . A P .   21 CYS O    1 1 
       14 5977 1 1 21 CYS SG   S   7.890 -27.371 -11.392 1.00 . A P .   21 CYS SG   1 1 
       14 5978 1 1 22 HYP C    C   7.974 -27.342 -18.126 1.00 . A P .   22 HYP C    1 1 
       14 5979 1 1 22 HYP CA   C   9.371 -27.182 -17.587 1.00 . A P .   22 HYP CA   1 1 
       14 5980 1 1 22 HYP CB   C  10.252 -28.320 -18.076 1.00 . A P .   22 HYP CB   1 1 
       14 5981 1 1 22 HYP CD   C  10.237 -28.366 -15.650 1.00 . A P .   22 HYP CD   1 1 
       14 5982 1 1 22 HYP CG   C  10.595 -29.139 -16.885 1.00 . A P .   22 HYP CG   1 1 
       14 5983 1 1 22 HYP HA   H   9.770 -26.241 -17.934 1.00 . A P .   22 HYP HA   1 1 
       14 5984 1 1 22 HYP HB2  H   9.706 -28.910 -18.796 1.00 . A P .   22 HYP HB2  1 1 
       14 5985 1 1 22 HYP HB3  H  11.138 -27.914 -18.540 1.00 . A P .   22 HYP HB3  1 1 
       14 5986 1 1 22 HYP HD1  H  12.171 -30.083 -16.242 1.00 . A P .   22 HYP HD1  1 1 
       14 5987 1 1 22 HYP HD22 H   9.663 -28.993 -14.985 1.00 . A P .   22 HYP HD22 1 1 
       14 5988 1 1 22 HYP HD23 H  11.131 -28.005 -15.161 1.00 . A P .   22 HYP HD23 1 1 
       14 5989 1 1 22 HYP HG   H  10.074 -30.084 -16.917 1.00 . A P .   22 HYP HG   1 1 
       14 5990 1 1 22 HYP N    N   9.418 -27.254 -16.135 1.00 . A P .   22 HYP N    1 1 
       14 5991 1 1 22 HYP O    O   7.153 -28.067 -17.549 1.00 . A P .   22 HYP O    1 1 
       14 5992 1 1 22 HYP OD1  O  12.015 -29.379 -16.899 1.00 . A P .   22 HYP OD1  1 1 
       14 5993 1 1 23 SER C    C   5.899 -28.066 -20.122 1.00 . A P .   23 SER C    1 1 
       14 5994 1 1 23 SER CA   C   6.465 -26.648 -19.925 1.00 . A P .   23 SER CA   1 1 
       14 5995 1 1 23 SER CB   C   6.673 -25.921 -21.274 1.00 . A P .   23 SER CB   1 1 
       14 5996 1 1 23 SER H    H   8.477 -26.181 -19.645 1.00 . A P .   23 SER H    1 1 
       14 5997 1 1 23 SER HA   H   5.779 -26.069 -19.325 1.00 . A P .   23 SER HA   1 1 
       14 5998 1 1 23 SER HB2  H   7.223 -25.009 -21.100 1.00 . A P .   23 SER HB2  1 1 
       14 5999 1 1 23 SER HB3  H   7.253 -26.563 -21.922 1.00 . A P .   23 SER HB3  1 1 
       14 6000 1 1 23 SER HG   H   5.717 -24.814 -22.473 1.00 . A P .   23 SER HG   1 1 
       14 6001 1 1 23 SER N    N   7.735 -26.693 -19.242 1.00 . A P .   23 SER N    1 1 
       14 6002 1 1 23 SER O    O   4.739 -28.322 -19.789 1.00 . A P .   23 SER O    1 1 
       14 6003 1 1 23 SER OG   O   5.457 -25.575 -21.939 1.00 . A P .   23 SER OG   1 1 
       14 6004 1 1 24 CYS C    C   5.839 -31.093 -19.544 1.00 . A P .   24 CYS C    1 1 
       14 6005 1 1 24 CYS CA   C   6.324 -30.385 -20.821 1.00 . A P .   24 CYS CA   1 1 
       14 6006 1 1 24 CYS CB   C   7.446 -31.186 -21.499 1.00 . A P .   24 CYS CB   1 1 
       14 6007 1 1 24 CYS H    H   7.680 -28.747 -20.741 1.00 . A P .   24 CYS H    1 1 
       14 6008 1 1 24 CYS HA   H   5.481 -30.342 -21.499 1.00 . A P .   24 CYS HA   1 1 
       14 6009 1 1 24 CYS HB2  H   7.698 -30.711 -22.436 1.00 . A P .   24 CYS HB2  1 1 
       14 6010 1 1 24 CYS HB3  H   8.316 -31.186 -20.857 1.00 . A P .   24 CYS HB3  1 1 
       14 6011 1 1 24 CYS N    N   6.745 -29.001 -20.563 1.00 . A P .   24 CYS N    1 1 
       14 6012 1 1 24 CYS O    O   5.028 -32.013 -19.609 1.00 . A P .   24 CYS O    1 1 
       14 6013 1 1 24 CYS SG   S   7.017 -32.929 -21.859 1.00 . A P .   24 CYS SG   1 1 
       14 6014 1 1 25 MET C    C   4.411 -30.830 -16.837 1.00 . A P .   25 MET C    1 1 
       14 6015 1 1 25 MET CA   C   5.834 -31.235 -17.117 1.00 . A P .   25 MET CA   1 1 
       14 6016 1 1 25 MET CB   C   6.718 -30.833 -15.926 1.00 . A P .   25 MET CB   1 1 
       14 6017 1 1 25 MET CE   C   6.896 -33.410 -14.129 1.00 . A P .   25 MET CE   1 1 
       14 6018 1 1 25 MET CG   C   8.045 -31.555 -15.848 1.00 . A P .   25 MET CG   1 1 
       14 6019 1 1 25 MET H    H   6.899 -29.871 -18.359 1.00 . A P .   25 MET H    1 1 
       14 6020 1 1 25 MET HA   H   5.872 -32.308 -17.236 1.00 . A P .   25 MET HA   1 1 
       14 6021 1 1 25 MET HB2  H   6.918 -29.773 -15.986 1.00 . A P .   25 MET HB2  1 1 
       14 6022 1 1 25 MET HB3  H   6.171 -31.027 -15.016 1.00 . A P .   25 MET HB3  1 1 
       14 6023 1 1 25 MET HE1  H   6.689 -34.442 -13.887 1.00 . A P .   25 MET HE1  1 1 
       14 6024 1 1 25 MET HE2  H   7.469 -32.962 -13.331 1.00 . A P .   25 MET HE2  1 1 
       14 6025 1 1 25 MET HE3  H   5.966 -32.875 -14.253 1.00 . A P .   25 MET HE3  1 1 
       14 6026 1 1 25 MET HG2  H   8.610 -31.353 -16.746 1.00 . A P .   25 MET HG2  1 1 
       14 6027 1 1 25 MET HG3  H   8.589 -31.177 -14.996 1.00 . A P .   25 MET HG3  1 1 
       14 6028 1 1 25 MET N    N   6.288 -30.639 -18.380 1.00 . A P .   25 MET N    1 1 
       14 6029 1 1 25 MET O    O   3.620 -31.602 -16.289 1.00 . A P .   25 MET O    1 1 
       14 6030 1 1 25 MET SD   S   7.842 -33.339 -15.655 1.00 . A P .   25 MET SD   1 1 
       14 6031 1 1 26 CYS C    C   1.798 -29.430 -18.101 1.00 . A P .   26 CYS C    1 1 
       14 6032 1 1 26 CYS CA   C   2.808 -29.058 -17.015 1.00 . A P .   26 CYS CA   1 1 
       14 6033 1 1 26 CYS CB   C   2.999 -27.551 -16.916 1.00 . A P .   26 CYS CB   1 1 
       14 6034 1 1 26 CYS H    H   4.749 -29.141 -17.775 1.00 . A P .   26 CYS H    1 1 
       14 6035 1 1 26 CYS HA   H   2.447 -29.416 -16.063 1.00 . A P .   26 CYS HA   1 1 
       14 6036 1 1 26 CYS HB2  H   3.331 -27.180 -17.877 1.00 . A P .   26 CYS HB2  1 1 
       14 6037 1 1 26 CYS HB3  H   2.072 -27.074 -16.629 1.00 . A P .   26 CYS HB3  1 1 
       14 6038 1 1 26 CYS N    N   4.086 -29.652 -17.265 1.00 . A P .   26 CYS N    1 1 
       14 6039 1 1 26 CYS O    O   0.677 -29.840 -17.803 1.00 . A P .   26 CYS O    1 1 
       14 6040 1 1 26 CYS SG   S   4.274 -27.086 -15.694 1.00 . A P .   26 CYS SG   1 1 
       14 6041 1 1 27 THR C    C   1.165 -31.167 -20.584 1.00 . A P .   27 THR C    1 1 
       14 6042 1 1 27 THR CA   C   1.335 -29.658 -20.457 1.00 . A P .   27 THR CA   1 1 
       14 6043 1 1 27 THR CB   C   1.934 -29.115 -21.758 1.00 . A P .   27 THR CB   1 1 
       14 6044 1 1 27 THR CG2  C   1.960 -27.591 -21.745 1.00 . A P .   27 THR CG2  1 1 
       14 6045 1 1 27 THR H    H   3.125 -29.058 -19.571 1.00 . A P .   27 THR H    1 1 
       14 6046 1 1 27 THR HA   H   0.376 -29.189 -20.294 1.00 . A P .   27 THR HA   1 1 
       14 6047 1 1 27 THR HB   H   1.340 -29.462 -22.590 1.00 . A P .   27 THR HB   1 1 
       14 6048 1 1 27 THR HG1  H   3.822 -29.036 -22.428 1.00 . A P .   27 THR HG1  1 1 
       14 6049 1 1 27 THR HG21 H   0.952 -27.217 -21.643 1.00 . A P .   27 THR HG21 1 1 
       14 6050 1 1 27 THR HG22 H   2.559 -27.253 -20.912 1.00 . A P .   27 THR HG22 1 1 
       14 6051 1 1 27 THR HG23 H   2.385 -27.229 -22.670 1.00 . A P .   27 THR HG23 1 1 
       14 6052 1 1 27 THR N    N   2.208 -29.346 -19.351 1.00 . A P .   27 THR N    1 1 
       14 6053 1 1 27 THR O    O   0.083 -31.657 -20.886 1.00 . A P .   27 THR O    1 1 
       14 6054 1 1 27 THR OG1  O   3.274 -29.628 -21.887 1.00 . A P .   27 THR OG1  1 1 
       14 6055 1 1 28 ASN C    C   2.707 -33.729 -21.838 1.00 . A P .   28 ASN C    1 1 
       14 6056 1 1 28 ASN CA   C   2.394 -33.355 -20.408 1.00 . A P .   28 ASN CA   1 1 
       14 6057 1 1 28 ASN CB   C   1.181 -34.169 -19.857 1.00 . A P .   28 ASN CB   1 1 
       14 6058 1 1 28 ASN CG   C   0.998 -34.111 -18.337 1.00 . A P .   28 ASN CG   1 1 
       14 6059 1 1 28 ASN H    H   3.061 -31.379 -20.008 1.00 . A P .   28 ASN H    1 1 
       14 6060 1 1 28 ASN HA   H   3.280 -33.603 -19.838 1.00 . A P .   28 ASN HA   1 1 
       14 6061 1 1 28 ASN HB2  H   0.279 -33.789 -20.313 1.00 . A P .   28 ASN HB2  1 1 
       14 6062 1 1 28 ASN HB3  H   1.306 -35.202 -20.149 1.00 . A P .   28 ASN HB3  1 1 
       14 6063 1 1 28 ASN HD21 H   1.690 -32.271 -18.261 1.00 . A P .   28 ASN HD21 1 1 
       14 6064 1 1 28 ASN HD22 H   1.224 -32.945 -16.750 1.00 . A P .   28 ASN HD22 1 1 
       14 6065 1 1 28 ASN N    N   2.264 -31.882 -20.289 1.00 . A P .   28 ASN N    1 1 
       14 6066 1 1 28 ASN ND2  N   1.337 -33.010 -17.721 1.00 . A P .   28 ASN ND2  1 1 
       14 6067 1 1 28 ASN O    O   2.714 -34.914 -22.208 1.00 . A P .   28 ASN O    1 1 
       14 6068 1 1 28 ASN OD1  O   0.520 -35.066 -17.725 1.00 . A P .   28 ASN OD1  1 1 
       14 6069 1 1 29 THR C    C   4.634 -32.150 -24.335 1.00 . A P .   29 THR C    1 1 
       14 6070 1 1 29 THR CA   C   3.350 -32.894 -24.015 1.00 . A P .   29 THR CA   1 1 
       14 6071 1 1 29 THR CB   C   2.216 -32.382 -24.931 1.00 . A P .   29 THR CB   1 1 
       14 6072 1 1 29 THR CG2  C   1.013 -33.318 -24.901 1.00 . A P .   29 THR CG2  1 1 
       14 6073 1 1 29 THR H    H   3.009 -31.797 -22.293 1.00 . A P .   29 THR H    1 1 
       14 6074 1 1 29 THR HA   H   3.494 -33.947 -24.198 1.00 . A P .   29 THR HA   1 1 
       14 6075 1 1 29 THR HB   H   2.600 -32.323 -25.939 1.00 . A P .   29 THR HB   1 1 
       14 6076 1 1 29 THR HG1  H   2.590 -30.479 -24.615 1.00 . A P .   29 THR HG1  1 1 
       14 6077 1 1 29 THR HG21 H   0.240 -32.931 -25.548 1.00 . A P .   29 THR HG21 1 1 
       14 6078 1 1 29 THR HG22 H   1.315 -34.297 -25.239 1.00 . A P .   29 THR HG22 1 1 
       14 6079 1 1 29 THR HG23 H   0.636 -33.384 -23.891 1.00 . A P .   29 THR HG23 1 1 
       14 6080 1 1 29 THR N    N   3.009 -32.719 -22.633 1.00 . A P .   29 THR N    1 1 
       14 6081 1 1 29 THR O    O   4.677 -30.917 -24.269 1.00 . A P .   29 THR O    1 1 
       14 6082 1 1 29 THR OG1  O   1.818 -31.057 -24.512 1.00 . A P .   29 THR OG1  1 1 
       14 6083 1 1 30 CYS C    C   6.901 -31.849 -26.481 1.00 . A P .   30 CYS C    1 1 
       14 6084 1 1 30 CYS CA   C   6.940 -32.260 -25.010 1.00 . A P .   30 CYS CA   1 1 
       14 6085 1 1 30 CYS CB   C   8.134 -33.199 -24.767 1.00 . A P .   30 CYS CB   1 1 
       14 6086 1 1 30 CYS H    H   5.615 -33.861 -24.595 1.00 . A P .   30 CYS H    1 1 
       14 6087 1 1 30 CYS HA   H   7.059 -31.371 -24.407 1.00 . A P .   30 CYS HA   1 1 
       14 6088 1 1 30 CYS HB2  H   7.939 -34.134 -25.271 1.00 . A P .   30 CYS HB2  1 1 
       14 6089 1 1 30 CYS HB3  H   9.015 -32.751 -25.206 1.00 . A P .   30 CYS HB3  1 1 
       14 6090 1 1 30 CYS N    N   5.677 -32.879 -24.630 1.00 . A P .   30 CYS N    1 1 
       14 6091 1 1 30 CYS O    O   5.883 -32.082 -27.187 1.00 . A P .   30 CYS O    1 1 
       14 6092 1 1 30 CYS SG   S   8.538 -33.625 -23.010 1.00 . A P .   30 CYS SG   1 1 
       14 6093 2 2  1 A2G C1   C  10.617  -7.334 -14.192 1.00 . B P . 1031 A2G C1   1 1 
       14 6094 2 2  1 A2G C2   C  11.379  -6.352 -13.330 1.00 . B P . 1031 A2G C2   1 1 
       14 6095 2 2  1 A2G C3   C  10.795  -6.403 -11.934 1.00 . B P . 1031 A2G C3   1 1 
       14 6096 2 2  1 A2G C4   C   9.334  -6.038 -11.977 1.00 . B P . 1031 A2G C4   1 1 
       14 6097 2 2  1 A2G C5   C   8.619  -7.030 -12.877 1.00 . B P . 1031 A2G C5   1 1 
       14 6098 2 2  1 A2G C6   C   7.154  -6.710 -13.007 1.00 . B P . 1031 A2G C6   1 1 
       14 6099 2 2  1 A2G C7   C  13.446  -7.020 -14.374 1.00 . B P . 1031 A2G C7   1 1 
       14 6100 2 2  1 A2G C8   C  14.776  -7.672 -14.223 1.00 . B P . 1031 A2G C8   1 1 
       14 6101 2 2  1 A2G H1   H  11.009  -7.295 -15.220 1.00 . B P . 1031 A2G H1   1 1 
       14 6102 2 2  1 A2G H14  H   6.695  -6.834 -12.034 1.00 . B P . 1031 A2G H14  1 1 
       14 6103 2 2  1 A2G H2   H  11.300  -5.351 -13.754 1.00 . B P . 1031 A2G H2   1 1 
       14 6104 2 2  1 A2G H3   H  10.886  -7.447 -11.580 1.00 . B P . 1031 A2G H3   1 1 
       14 6105 2 2  1 A2G H4   H   8.928  -6.135 -10.958 1.00 . B P . 1031 A2G H4   1 1 
       14 6106 2 2  1 A2G H5   H   8.730  -8.043 -12.475 1.00 . B P . 1031 A2G H5   1 1 
       14 6107 2 2  1 A2G H6   H   7.059  -5.687 -13.330 1.00 . B P . 1031 A2G H6   1 1 
       14 6108 2 2  1 A2G H8   H  15.007  -8.236 -15.116 1.00 . B P . 1031 A2G H8   1 1 
       14 6109 2 2  1 A2G H8A  H  15.536  -6.918 -14.081 1.00 . B P . 1031 A2G H8A  1 1 
       14 6110 2 2  1 A2G H8B  H  14.767  -8.339 -13.375 1.00 . B P . 1031 A2G H8B  1 1 
       14 6111 2 2  1 A2G HN2  H  13.074  -7.006 -12.362 1.00 . B P . 1031 A2G HN2  1 1 
       14 6112 2 2  1 A2G HO4  H   9.522  -4.094 -11.812 1.00 . B P . 1031 A2G HO4  1 1 
       14 6113 2 2  1 A2G N2   N  12.750  -6.807 -13.268 1.00 . B P . 1031 A2G N2   1 1 
       14 6114 2 2  1 A2G O    O   9.199  -6.997 -14.208 1.00 . B P . 1031 A2G O    1 1 
       14 6115 2 2  1 A2G O3   O  11.492  -5.513 -11.063 1.00 . B P . 1031 A2G O3   1 1 
       14 6116 2 2  1 A2G O4   O   9.177  -4.709 -12.479 1.00 . B P . 1031 A2G O4   1 1 
       14 6117 2 2  1 A2G O6   O   6.529  -7.535 -14.012 1.00 . B P . 1031 A2G O6   1 1 
       14 6118 2 2  1 A2G O7   O  13.016  -6.746 -15.506 1.00 . B P . 1031 A2G O7   1 1 
       15 6119 1 1  1 ALA C    C  -0.504  -1.918  -1.970 1.00 . A P .    1 ALA C    1 1 
       15 6120 1 1  1 ALA CA   C  -1.488  -1.651  -0.828 1.00 . A P .    1 ALA CA   1 1 
       15 6121 1 1  1 ALA CB   C  -1.470  -2.805   0.163 1.00 . A P .    1 ALA CB   1 1 
       15 6122 1 1  1 ALA HA   H  -1.194  -0.750  -0.312 1.00 . A P .    1 ALA HA   1 1 
       15 6123 1 1  1 ALA HB1  H  -1.752  -3.717  -0.342 1.00 . A P .    1 ALA HB1  1 1 
       15 6124 1 1  1 ALA HB2  H  -0.476  -2.910   0.574 1.00 . A P .    1 ALA HB2  1 1 
       15 6125 1 1  1 ALA HB3  H  -2.171  -2.604   0.959 1.00 . A P .    1 ALA HB3  1 1 
       15 6126 1 1  1 ALA N    N  -2.832  -1.455  -1.346 1.00 . A P .    1 ALA N    1 1 
       15 6127 1 1  1 ALA O    O  -0.798  -2.721  -2.869 1.00 . A P .    1 ALA O    1 1 
       15 6128 1 1  2 HYP C    C   2.388  -2.745  -2.834 1.00 . A P .    2 HYP C    1 1 
       15 6129 1 1  2 HYP CA   C   1.689  -1.406  -2.994 1.00 . A P .    2 HYP CA   1 1 
       15 6130 1 1  2 HYP CB   C   2.678  -0.264  -2.735 1.00 . A P .    2 HYP CB   1 1 
       15 6131 1 1  2 HYP CD   C   1.010  -0.160  -1.036 1.00 . A P .    2 HYP CD   1 1 
       15 6132 1 1  2 HYP CG   C   1.961   0.674  -1.838 1.00 . A P .    2 HYP CG   1 1 
       15 6133 1 1  2 HYP HA   H   1.291  -1.325  -3.995 1.00 . A P .    2 HYP HA   1 1 
       15 6134 1 1  2 HYP HB2  H   3.568  -0.657  -2.265 1.00 . A P .    2 HYP HB2  1 1 
       15 6135 1 1  2 HYP HB3  H   2.940   0.208  -3.671 1.00 . A P .    2 HYP HB3  1 1 
       15 6136 1 1  2 HYP HD1  H   0.307   1.316  -2.749 1.00 . A P .    2 HYP HD1  1 1 
       15 6137 1 1  2 HYP HD22 H   1.506  -0.571  -0.168 1.00 . A P .    2 HYP HD22 1 1 
       15 6138 1 1  2 HYP HD23 H   0.145   0.416  -0.747 1.00 . A P .    2 HYP HD23 1 1 
       15 6139 1 1  2 HYP HG   H   2.652   1.208  -1.202 1.00 . A P .    2 HYP HG   1 1 
       15 6140 1 1  2 HYP N    N   0.647  -1.212  -1.984 1.00 . A P .    2 HYP N    1 1 
       15 6141 1 1  2 HYP O    O   3.062  -2.995  -1.834 1.00 . A P .    2 HYP O    1 1 
       15 6142 1 1  2 HYP OD1  O   1.224   1.618  -2.662 1.00 . A P .    2 HYP OD1  1 1 
       15 6143 1 1  3 TRP C    C   3.873  -4.944  -4.851 1.00 . A P .    3 TRP C    1 1 
       15 6144 1 1  3 TRP CA   C   2.785  -4.892  -3.801 1.00 . A P .    3 TRP CA   1 1 
       15 6145 1 1  3 TRP CB   C   1.707  -5.939  -4.087 1.00 . A P .    3 TRP CB   1 1 
       15 6146 1 1  3 TRP CD1  C   2.566  -8.033  -5.236 1.00 . A P .    3 TRP CD1  1 1 
       15 6147 1 1  3 TRP CD2  C   2.410  -8.226  -3.030 1.00 . A P .    3 TRP CD2  1 1 
       15 6148 1 1  3 TRP CE2  C   2.874  -9.448  -3.550 1.00 . A P .    3 TRP CE2  1 1 
       15 6149 1 1  3 TRP CE3  C   2.237  -8.100  -1.660 1.00 . A P .    3 TRP CE3  1 1 
       15 6150 1 1  3 TRP CG   C   2.208  -7.348  -4.133 1.00 . A P .    3 TRP CG   1 1 
       15 6151 1 1  3 TRP CH2  C   2.992 -10.389  -1.392 1.00 . A P .    3 TRP CH2  1 1 
       15 6152 1 1  3 TRP CZ2  C   3.168 -10.542  -2.741 1.00 . A P .    3 TRP CZ2  1 1 
       15 6153 1 1  3 TRP CZ3  C   2.532  -9.181  -0.849 1.00 . A P .    3 TRP CZ3  1 1 
       15 6154 1 1  3 TRP H    H   1.626  -3.350  -4.552 1.00 . A P .    3 TRP H    1 1 
       15 6155 1 1  3 TRP HA   H   3.228  -5.109  -2.842 1.00 . A P .    3 TRP HA   1 1 
       15 6156 1 1  3 TRP HB2  H   0.955  -5.883  -3.314 1.00 . A P .    3 TRP HB2  1 1 
       15 6157 1 1  3 TRP HB3  H   1.246  -5.714  -5.036 1.00 . A P .    3 TRP HB3  1 1 
       15 6158 1 1  3 TRP HD1  H   2.521  -7.606  -6.226 1.00 . A P .    3 TRP HD1  1 1 
       15 6159 1 1  3 TRP HE1  H   3.238  -9.995  -5.556 1.00 . A P .    3 TRP HE1  1 1 
       15 6160 1 1  3 TRP HE3  H   1.884  -7.164  -1.247 1.00 . A P .    3 TRP HE3  1 1 
       15 6161 1 1  3 TRP HH2  H   3.209 -11.208  -0.722 1.00 . A P .    3 TRP HH2  1 1 
       15 6162 1 1  3 TRP HZ2  H   3.524 -11.478  -3.144 1.00 . A P .    3 TRP HZ2  1 1 
       15 6163 1 1  3 TRP HZ3  H   2.406  -9.101   0.221 1.00 . A P .    3 TRP HZ3  1 1 
       15 6164 1 1  3 TRP N    N   2.196  -3.597  -3.789 1.00 . A P .    3 TRP N    1 1 
       15 6165 1 1  3 TRP NE1  N   2.948  -9.305  -4.908 1.00 . A P .    3 TRP NE1  1 1 
       15 6166 1 1  3 TRP O    O   3.611  -4.738  -6.048 1.00 . A P .    3 TRP O    1 1 
       15 6167 1 1  4 LEU C    C   6.176  -6.749  -5.844 1.00 . A P .    4 LEU C    1 1 
       15 6168 1 1  4 LEU CA   C   6.185  -5.336  -5.324 1.00 . A P .    4 LEU CA   1 1 
       15 6169 1 1  4 LEU CB   C   7.556  -4.997  -4.692 1.00 . A P .    4 LEU CB   1 1 
       15 6170 1 1  4 LEU CD1  C   7.002  -2.990  -3.216 1.00 . A P .    4 LEU CD1  1 1 
       15 6171 1 1  4 LEU CD2  C   9.330  -3.320  -4.078 1.00 . A P .    4 LEU CD2  1 1 
       15 6172 1 1  4 LEU CG   C   7.851  -3.514  -4.367 1.00 . A P .    4 LEU CG   1 1 
       15 6173 1 1  4 LEU H    H   5.226  -5.250  -3.444 1.00 . A P .    4 LEU H    1 1 
       15 6174 1 1  4 LEU HA   H   6.001  -4.675  -6.159 1.00 . A P .    4 LEU HA   1 1 
       15 6175 1 1  4 LEU HB2  H   7.643  -5.556  -3.772 1.00 . A P .    4 LEU HB2  1 1 
       15 6176 1 1  4 LEU HB3  H   8.322  -5.349  -5.366 1.00 . A P .    4 LEU HB3  1 1 
       15 6177 1 1  4 LEU HD11 H   5.957  -3.069  -3.479 1.00 . A P .    4 LEU HD11 1 1 
       15 6178 1 1  4 LEU HD12 H   7.194  -3.576  -2.329 1.00 . A P .    4 LEU HD12 1 1 
       15 6179 1 1  4 LEU HD13 H   7.250  -1.956  -3.029 1.00 . A P .    4 LEU HD13 1 1 
       15 6180 1 1  4 LEU HD21 H   9.906  -3.603  -4.944 1.00 . A P .    4 LEU HD21 1 1 
       15 6181 1 1  4 LEU HD22 H   9.517  -2.283  -3.843 1.00 . A P .    4 LEU HD22 1 1 
       15 6182 1 1  4 LEU HD23 H   9.616  -3.937  -3.239 1.00 . A P .    4 LEU HD23 1 1 
       15 6183 1 1  4 LEU HG   H   7.607  -2.923  -5.236 1.00 . A P .    4 LEU HG   1 1 
       15 6184 1 1  4 LEU N    N   5.081  -5.174  -4.417 1.00 . A P .    4 LEU N    1 1 
       15 6185 1 1  4 LEU O    O   6.494  -7.699  -5.119 1.00 . A P .    4 LEU O    1 1 
       15 6186 1 1  5 VAL C    C   7.044  -8.708  -8.081 1.00 . A P .    5 VAL C    1 1 
       15 6187 1 1  5 VAL CA   C   5.658  -8.191  -7.693 1.00 . A P .    5 VAL CA   1 1 
       15 6188 1 1  5 VAL CB   C   4.745  -8.151  -8.959 1.00 . A P .    5 VAL CB   1 1 
       15 6189 1 1  5 VAL CG1  C   3.350  -7.672  -8.613 1.00 . A P .    5 VAL CG1  1 1 
       15 6190 1 1  5 VAL CG2  C   5.349  -7.282 -10.050 1.00 . A P .    5 VAL CG2  1 1 
       15 6191 1 1  5 VAL H    H   5.518  -6.088  -7.577 1.00 . A P .    5 VAL H    1 1 
       15 6192 1 1  5 VAL HA   H   5.220  -8.869  -6.976 1.00 . A P .    5 VAL HA   1 1 
       15 6193 1 1  5 VAL HB   H   4.663  -9.160  -9.335 1.00 . A P .    5 VAL HB   1 1 
       15 6194 1 1  5 VAL HG11 H   3.406  -6.676  -8.200 1.00 . A P .    5 VAL HG11 1 1 
       15 6195 1 1  5 VAL HG12 H   2.739  -7.659  -9.504 1.00 . A P .    5 VAL HG12 1 1 
       15 6196 1 1  5 VAL HG13 H   2.914  -8.338  -7.884 1.00 . A P .    5 VAL HG13 1 1 
       15 6197 1 1  5 VAL HG21 H   4.691  -7.274 -10.906 1.00 . A P .    5 VAL HG21 1 1 
       15 6198 1 1  5 VAL HG22 H   5.473  -6.276  -9.681 1.00 . A P .    5 VAL HG22 1 1 
       15 6199 1 1  5 VAL HG23 H   6.309  -7.683 -10.338 1.00 . A P .    5 VAL HG23 1 1 
       15 6200 1 1  5 VAL N    N   5.758  -6.892  -7.069 1.00 . A P .    5 VAL N    1 1 
       15 6201 1 1  5 VAL O    O   8.006  -7.911  -8.218 1.00 . A P .    5 VAL O    1 1 
       15 6202 1 1  6 PRO C    C   8.659 -10.270 -10.186 1.00 . A P .    6 PRO C    1 1 
       15 6203 1 1  6 PRO CA   C   8.419 -10.626  -8.719 1.00 . A P .    6 PRO CA   1 1 
       15 6204 1 1  6 PRO CB   C   8.193 -12.134  -8.558 1.00 . A P .    6 PRO CB   1 1 
       15 6205 1 1  6 PRO CD   C   6.174 -11.057  -7.927 1.00 . A P .    6 PRO CD   1 1 
       15 6206 1 1  6 PRO CG   C   6.723 -12.295  -8.563 1.00 . A P .    6 PRO CG   1 1 
       15 6207 1 1  6 PRO HA   H   9.268 -10.311  -8.131 1.00 . A P .    6 PRO HA   1 1 
       15 6208 1 1  6 PRO HB2  H   8.656 -12.659  -9.379 1.00 . A P .    6 PRO HB2  1 1 
       15 6209 1 1  6 PRO HB3  H   8.623 -12.470  -7.625 1.00 . A P .    6 PRO HB3  1 1 
       15 6210 1 1  6 PRO HD2  H   5.223 -10.799  -8.372 1.00 . A P .    6 PRO HD2  1 1 
       15 6211 1 1  6 PRO HD3  H   6.076 -11.186  -6.859 1.00 . A P .    6 PRO HD3  1 1 
       15 6212 1 1  6 PRO HG2  H   6.373 -12.386  -9.580 1.00 . A P .    6 PRO HG2  1 1 
       15 6213 1 1  6 PRO HG3  H   6.447 -13.166  -7.987 1.00 . A P .    6 PRO HG3  1 1 
       15 6214 1 1  6 PRO N    N   7.189 -10.034  -8.239 1.00 . A P .    6 PRO N    1 1 
       15 6215 1 1  6 PRO O    O   7.857  -9.587 -10.811 1.00 . A P .    6 PRO O    1 1 
       15 6216 1 1  7 SER C    C   9.560 -11.515 -12.968 1.00 . A P .    7 SER C    1 1 
       15 6217 1 1  7 SER CA   C  10.126 -10.425 -12.071 1.00 . A P .    7 SER CA   1 1 
       15 6218 1 1  7 SER CB   C  11.620 -10.446 -12.094 1.00 . A P .    7 SER CB   1 1 
       15 6219 1 1  7 SER H    H  10.387 -11.194 -10.146 1.00 . A P .    7 SER H    1 1 
       15 6220 1 1  7 SER HA   H   9.777  -9.445 -12.363 1.00 . A P .    7 SER HA   1 1 
       15 6221 1 1  7 SER HB2  H  11.973 -11.467 -12.103 1.00 . A P .    7 SER HB2  1 1 
       15 6222 1 1  7 SER HB3  H  11.983  -9.913 -12.960 1.00 . A P .    7 SER HB3  1 1 
       15 6223 1 1  7 SER N    N   9.753 -10.692 -10.701 1.00 . A P .    7 SER N    1 1 
       15 6224 1 1  7 SER O    O   8.610 -12.209 -12.574 1.00 . A P .    7 SER O    1 1 
       15 6225 1 1  7 SER OG   O  12.078  -9.793 -10.932 1.00 . A P .    7 SER OG   1 1 
       15 6226 1 1  8 GLN C    C  10.252 -14.067 -14.491 1.00 . A P .    8 GLN C    1 1 
       15 6227 1 1  8 GLN CA   C   9.664 -12.753 -15.003 1.00 . A P .    8 GLN CA   1 1 
       15 6228 1 1  8 GLN CB   C   9.933 -12.506 -16.500 1.00 . A P .    8 GLN CB   1 1 
       15 6229 1 1  8 GLN CD   C  11.560 -12.069 -18.366 1.00 . A P .    8 GLN CD   1 1 
       15 6230 1 1  8 GLN CG   C  11.384 -12.258 -16.879 1.00 . A P .    8 GLN CG   1 1 
       15 6231 1 1  8 GLN H    H  10.805 -11.067 -14.487 1.00 . A P .    8 GLN H    1 1 
       15 6232 1 1  8 GLN HA   H   8.600 -12.831 -14.836 1.00 . A P .    8 GLN HA   1 1 
       15 6233 1 1  8 GLN HB2  H   9.593 -13.370 -17.051 1.00 . A P .    8 GLN HB2  1 1 
       15 6234 1 1  8 GLN HB3  H   9.348 -11.653 -16.811 1.00 . A P .    8 GLN HB3  1 1 
       15 6235 1 1  8 GLN HE21 H  13.368 -12.860 -18.290 1.00 . A P .    8 GLN HE21 1 1 
       15 6236 1 1  8 GLN HE22 H  12.836 -12.365 -19.848 1.00 . A P .    8 GLN HE22 1 1 
       15 6237 1 1  8 GLN HG2  H  11.728 -11.366 -16.375 1.00 . A P .    8 GLN HG2  1 1 
       15 6238 1 1  8 GLN HG3  H  11.976 -13.103 -16.562 1.00 . A P .    8 GLN HG3  1 1 
       15 6239 1 1  8 GLN N    N  10.100 -11.671 -14.165 1.00 . A P .    8 GLN N    1 1 
       15 6240 1 1  8 GLN NE2  N  12.689 -12.463 -18.878 1.00 . A P .    8 GLN NE2  1 1 
       15 6241 1 1  8 GLN O    O  11.413 -14.425 -14.750 1.00 . A P .    8 GLN O    1 1 
       15 6242 1 1  8 GLN OE1  O  10.659 -11.579 -19.055 1.00 . A P .    8 GLN OE1  1 1 
       15 6243 1 1  9 ILE C    C   8.780 -16.913 -13.437 1.00 . A P .    9 ILE C    1 1 
       15 6244 1 1  9 ILE CA   C   9.848 -15.942 -13.061 1.00 . A P .    9 ILE CA   1 1 
       15 6245 1 1  9 ILE CB   C   9.892 -15.824 -11.511 1.00 . A P .    9 ILE CB   1 1 
       15 6246 1 1  9 ILE CD1  C  10.846 -14.418  -9.578 1.00 . A P .    9 ILE CD1  1 1 
       15 6247 1 1  9 ILE CG1  C  10.725 -14.603 -11.078 1.00 . A P .    9 ILE CG1  1 1 
       15 6248 1 1  9 ILE CG2  C  10.421 -17.110 -10.866 1.00 . A P .    9 ILE CG2  1 1 
       15 6249 1 1  9 ILE H    H   8.610 -14.312 -13.458 1.00 . A P .    9 ILE H    1 1 
       15 6250 1 1  9 ILE HA   H  10.809 -16.265 -13.432 1.00 . A P .    9 ILE HA   1 1 
       15 6251 1 1  9 ILE HB   H   8.874 -15.696 -11.190 1.00 . A P .    9 ILE HB   1 1 
       15 6252 1 1  9 ILE HD11 H   9.863 -14.289  -9.151 1.00 . A P .    9 ILE HD11 1 1 
       15 6253 1 1  9 ILE HD12 H  11.315 -15.288  -9.144 1.00 . A P .    9 ILE HD12 1 1 
       15 6254 1 1  9 ILE HD13 H  11.447 -13.545  -9.369 1.00 . A P .    9 ILE HD13 1 1 
       15 6255 1 1  9 ILE HG12 H  11.713 -14.672 -11.504 1.00 . A P .    9 ILE HG12 1 1 
       15 6256 1 1  9 ILE HG13 H  10.251 -13.720 -11.480 1.00 . A P .    9 ILE HG13 1 1 
       15 6257 1 1  9 ILE HG21 H   9.779 -17.937 -11.133 1.00 . A P .    9 ILE HG21 1 1 
       15 6258 1 1  9 ILE HG22 H  11.422 -17.306 -11.220 1.00 . A P .    9 ILE HG22 1 1 
       15 6259 1 1  9 ILE HG23 H  10.436 -16.999  -9.792 1.00 . A P .    9 ILE HG23 1 1 
       15 6260 1 1  9 ILE N    N   9.486 -14.704 -13.666 1.00 . A P .    9 ILE N    1 1 
       15 6261 1 1  9 ILE O    O   7.586 -16.560 -13.451 1.00 . A P .    9 ILE O    1 1 
       15 6262 1 1 10 THR C    C   7.908 -19.927 -12.976 1.00 . A P .   10 THR C    1 1 
       15 6263 1 1 10 THR CA   C   8.230 -19.059 -14.152 1.00 . A P .   10 THR CA   1 1 
       15 6264 1 1 10 THR CB   C   8.790 -19.934 -15.236 1.00 . A P .   10 THR CB   1 1 
       15 6265 1 1 10 THR CG2  C   7.666 -20.603 -16.016 1.00 . A P .   10 THR CG2  1 1 
       15 6266 1 1 10 THR H    H  10.110 -18.307 -13.609 1.00 . A P .   10 THR H    1 1 
       15 6267 1 1 10 THR HA   H   7.336 -18.571 -14.510 1.00 . A P .   10 THR HA   1 1 
       15 6268 1 1 10 THR HB   H   9.336 -20.689 -14.694 1.00 . A P .   10 THR HB   1 1 
       15 6269 1 1 10 THR HG1  H   9.376 -18.199 -15.956 1.00 . A P .   10 THR HG1  1 1 
       15 6270 1 1 10 THR HG21 H   8.085 -21.224 -16.794 1.00 . A P .   10 THR HG21 1 1 
       15 6271 1 1 10 THR HG22 H   7.074 -21.212 -15.349 1.00 . A P .   10 THR HG22 1 1 
       15 6272 1 1 10 THR HG23 H   7.038 -19.846 -16.463 1.00 . A P .   10 THR HG23 1 1 
       15 6273 1 1 10 THR N    N   9.161 -18.082 -13.738 1.00 . A P .   10 THR N    1 1 
       15 6274 1 1 10 THR O    O   8.793 -20.442 -12.301 1.00 . A P .   10 THR O    1 1 
       15 6275 1 1 10 THR OG1  O   9.563 -19.123 -16.141 1.00 . A P .   10 THR OG1  1 1 
       15 6276 1 1 11 THR C    C   5.966 -22.256 -12.234 1.00 . A P .   11 THR C    1 1 
       15 6277 1 1 11 THR CA   C   6.188 -20.858 -11.698 1.00 . A P .   11 THR CA   1 1 
       15 6278 1 1 11 THR CB   C   4.866 -20.256 -11.164 1.00 . A P .   11 THR CB   1 1 
       15 6279 1 1 11 THR CG2  C   5.109 -18.929 -10.462 1.00 . A P .   11 THR CG2  1 1 
       15 6280 1 1 11 THR H    H   6.066 -19.621 -13.367 1.00 . A P .   11 THR H    1 1 
       15 6281 1 1 11 THR HA   H   6.914 -20.887 -10.902 1.00 . A P .   11 THR HA   1 1 
       15 6282 1 1 11 THR HB   H   4.419 -20.952 -10.469 1.00 . A P .   11 THR HB   1 1 
       15 6283 1 1 11 THR HG1  H   4.259 -19.248 -12.737 1.00 . A P .   11 THR HG1  1 1 
       15 6284 1 1 11 THR HG21 H   4.169 -18.535 -10.103 1.00 . A P .   11 THR HG21 1 1 
       15 6285 1 1 11 THR HG22 H   5.780 -19.081  -9.629 1.00 . A P .   11 THR HG22 1 1 
       15 6286 1 1 11 THR HG23 H   5.554 -18.234 -11.158 1.00 . A P .   11 THR HG23 1 1 
       15 6287 1 1 11 THR N    N   6.680 -20.067 -12.749 1.00 . A P .   11 THR N    1 1 
       15 6288 1 1 11 THR O    O   5.638 -22.419 -13.416 1.00 . A P .   11 THR O    1 1 
       15 6289 1 1 11 THR OG1  O   3.966 -20.036 -12.256 1.00 . A P .   11 THR OG1  1 1 
       15 6290 1 1 12 CYS C    C   4.500 -24.809 -12.040 1.00 . A P .   12 CYS C    1 1 
       15 6291 1 1 12 CYS CA   C   5.970 -24.625 -11.828 1.00 . A P .   12 CYS CA   1 1 
       15 6292 1 1 12 CYS CB   C   6.486 -25.618 -10.771 1.00 . A P .   12 CYS CB   1 1 
       15 6293 1 1 12 CYS H    H   6.586 -23.057 -10.536 1.00 . A P .   12 CYS H    1 1 
       15 6294 1 1 12 CYS HA   H   6.488 -24.794 -12.762 1.00 . A P .   12 CYS HA   1 1 
       15 6295 1 1 12 CYS HB2  H   7.550 -25.481 -10.656 1.00 . A P .   12 CYS HB2  1 1 
       15 6296 1 1 12 CYS HB3  H   6.007 -25.401  -9.826 1.00 . A P .   12 CYS HB3  1 1 
       15 6297 1 1 12 CYS N    N   6.209 -23.256 -11.424 1.00 . A P .   12 CYS N    1 1 
       15 6298 1 1 12 CYS O    O   3.763 -24.873 -11.088 1.00 . A P .   12 CYS O    1 1 
       15 6299 1 1 12 CYS SG   S   6.202 -27.391 -11.155 1.00 . A P .   12 CYS SG   1 1 
       15 6300 1 1 13 CYS C    C   1.717 -23.952 -13.025 1.00 . A P .   13 CYS C    1 1 
       15 6301 1 1 13 CYS CA   C   2.677 -24.957 -13.693 1.00 . A P .   13 CYS CA   1 1 
       15 6302 1 1 13 CYS CB   C   2.280 -26.407 -13.384 1.00 . A P .   13 CYS CB   1 1 
       15 6303 1 1 13 CYS H    H   4.716 -24.492 -13.998 1.00 . A P .   13 CYS H    1 1 
       15 6304 1 1 13 CYS HA   H   2.624 -24.809 -14.761 1.00 . A P .   13 CYS HA   1 1 
       15 6305 1 1 13 CYS HB2  H   2.333 -26.574 -12.318 1.00 . A P .   13 CYS HB2  1 1 
       15 6306 1 1 13 CYS HB3  H   1.270 -26.582 -13.727 1.00 . A P .   13 CYS HB3  1 1 
       15 6307 1 1 13 CYS N    N   4.071 -24.733 -13.298 1.00 . A P .   13 CYS N    1 1 
       15 6308 1 1 13 CYS O    O   0.512 -24.194 -12.921 1.00 . A P .   13 CYS O    1 1 
       15 6309 1 1 13 CYS SG   S   3.361 -27.624 -14.203 1.00 . A P .   13 CYS SG   1 1 
       15 6310 1 1 14 GLY C    C   1.279 -22.021 -10.485 1.00 . A P .   14 GLY C    1 1 
       15 6311 1 1 14 GLY CA   C   1.438 -21.803 -11.984 1.00 . A P .   14 GLY CA   1 1 
       15 6312 1 1 14 GLY H    H   3.198 -22.632 -12.794 1.00 . A P .   14 GLY H    1 1 
       15 6313 1 1 14 GLY HA2  H   1.895 -20.838 -12.144 1.00 . A P .   14 GLY HA2  1 1 
       15 6314 1 1 14 GLY HA3  H   0.460 -21.804 -12.443 1.00 . A P .   14 GLY HA3  1 1 
       15 6315 1 1 14 GLY N    N   2.248 -22.811 -12.627 1.00 . A P .   14 GLY N    1 1 
       15 6316 1 1 14 GLY O    O   0.353 -21.480  -9.877 1.00 . A P .   14 GLY O    1 1 
       15 6317 1 1 15 TYR C    C   2.832 -21.970  -7.690 1.00 . A P .   15 TYR C    1 1 
       15 6318 1 1 15 TYR CA   C   2.083 -23.051  -8.447 1.00 . A P .   15 TYR CA   1 1 
       15 6319 1 1 15 TYR CB   C   2.599 -24.448  -8.032 1.00 . A P .   15 TYR CB   1 1 
       15 6320 1 1 15 TYR CD1  C   1.777 -26.284  -9.570 1.00 . A P .   15 TYR CD1  1 1 
       15 6321 1 1 15 TYR CD2  C   0.774 -26.107  -7.431 1.00 . A P .   15 TYR CD2  1 1 
       15 6322 1 1 15 TYR CE1  C   0.992 -27.368  -9.861 1.00 . A P .   15 TYR CE1  1 1 
       15 6323 1 1 15 TYR CE2  C  -0.029 -27.197  -7.716 1.00 . A P .   15 TYR CE2  1 1 
       15 6324 1 1 15 TYR CG   C   1.691 -25.630  -8.359 1.00 . A P .   15 TYR CG   1 1 
       15 6325 1 1 15 TYR CZ   C   0.092 -27.824  -8.937 1.00 . A P .   15 TYR CZ   1 1 
       15 6326 1 1 15 TYR H    H   2.821 -23.291 -10.429 1.00 . A P .   15 TYR H    1 1 
       15 6327 1 1 15 TYR HA   H   1.053 -22.968  -8.150 1.00 . A P .   15 TYR HA   1 1 
       15 6328 1 1 15 TYR HB2  H   3.539 -24.619  -8.538 1.00 . A P .   15 TYR HB2  1 1 
       15 6329 1 1 15 TYR HB3  H   2.782 -24.445  -6.968 1.00 . A P .   15 TYR HB3  1 1 
       15 6330 1 1 15 TYR HD1  H   2.483 -25.929 -10.304 1.00 . A P .   15 TYR HD1  1 1 
       15 6331 1 1 15 TYR HD2  H   0.687 -25.610  -6.476 1.00 . A P .   15 TYR HD2  1 1 
       15 6332 1 1 15 TYR HE1  H   1.085 -27.856 -10.820 1.00 . A P .   15 TYR HE1  1 1 
       15 6333 1 1 15 TYR HE2  H  -0.739 -27.554  -6.985 1.00 . A P .   15 TYR HE2  1 1 
       15 6334 1 1 15 TYR HH   H  -0.067 -29.574  -9.611 1.00 . A P .   15 TYR HH   1 1 
       15 6335 1 1 15 TYR N    N   2.141 -22.831  -9.890 1.00 . A P .   15 TYR N    1 1 
       15 6336 1 1 15 TYR O    O   2.265 -20.959  -7.295 1.00 . A P .   15 TYR O    1 1 
       15 6337 1 1 15 TYR OH   O  -0.686 -28.924  -9.238 1.00 . A P .   15 TYR OH   1 1 
       15 6338 1 1 16 ASN C    C   6.085 -20.803  -7.633 1.00 . A P .   16 ASN C    1 1 
       15 6339 1 1 16 ASN CA   C   4.945 -21.257  -6.786 1.00 . A P .   16 ASN CA   1 1 
       15 6340 1 1 16 ASN CB   C   5.490 -21.939  -5.514 1.00 . A P .   16 ASN CB   1 1 
       15 6341 1 1 16 ASN CG   C   4.412 -22.351  -4.539 1.00 . A P .   16 ASN CG   1 1 
       15 6342 1 1 16 ASN H    H   4.508 -22.941  -7.978 1.00 . A P .   16 ASN H    1 1 
       15 6343 1 1 16 ASN HA   H   4.389 -20.377  -6.500 1.00 . A P .   16 ASN HA   1 1 
       15 6344 1 1 16 ASN HB2  H   6.046 -22.816  -5.804 1.00 . A P .   16 ASN HB2  1 1 
       15 6345 1 1 16 ASN HB3  H   6.163 -21.256  -5.016 1.00 . A P .   16 ASN HB3  1 1 
       15 6346 1 1 16 ASN HD21 H   4.383 -24.190  -5.276 1.00 . A P .   16 ASN HD21 1 1 
       15 6347 1 1 16 ASN HD22 H   3.271 -23.856  -3.993 1.00 . A P .   16 ASN HD22 1 1 
       15 6348 1 1 16 ASN N    N   4.104 -22.163  -7.546 1.00 . A P .   16 ASN N    1 1 
       15 6349 1 1 16 ASN ND2  N   3.988 -23.582  -4.610 1.00 . A P .   16 ASN ND2  1 1 
       15 6350 1 1 16 ASN O    O   6.458 -21.493  -8.571 1.00 . A P .   16 ASN O    1 1 
       15 6351 1 1 16 ASN OD1  O   3.997 -21.567  -3.692 1.00 . A P .   16 ASN OD1  1 1 
       15 6352 1 1 17 HYP C    C   9.076 -19.774  -7.701 1.00 . A P .   17 HYP C    1 1 
       15 6353 1 1 17 HYP CA   C   7.772 -19.078  -8.084 1.00 . A P .   17 HYP CA   1 1 
       15 6354 1 1 17 HYP CB   C   7.801 -17.613  -7.672 1.00 . A P .   17 HYP CB   1 1 
       15 6355 1 1 17 HYP CD   C   6.131 -18.674  -6.336 1.00 . A P .   17 HYP CD   1 1 
       15 6356 1 1 17 HYP CG   C   7.157 -17.580  -6.338 1.00 . A P .   17 HYP CG   1 1 
       15 6357 1 1 17 HYP HA   H   7.628 -19.155  -9.153 1.00 . A P .   17 HYP HA   1 1 
       15 6358 1 1 17 HYP HB2  H   8.828 -17.289  -7.612 1.00 . A P .   17 HYP HB2  1 1 
       15 6359 1 1 17 HYP HB3  H   7.260 -17.018  -8.392 1.00 . A P .   17 HYP HB3  1 1 
       15 6360 1 1 17 HYP HD1  H   5.557 -16.435  -6.217 1.00 . A P .   17 HYP HD1  1 1 
       15 6361 1 1 17 HYP HD22 H   6.086 -19.168  -5.376 1.00 . A P .   17 HYP HD22 1 1 
       15 6362 1 1 17 HYP HD23 H   5.156 -18.303  -6.610 1.00 . A P .   17 HYP HD23 1 1 
       15 6363 1 1 17 HYP HG   H   7.888 -17.721  -5.555 1.00 . A P .   17 HYP HG   1 1 
       15 6364 1 1 17 HYP N    N   6.624 -19.612  -7.356 1.00 . A P .   17 HYP N    1 1 
       15 6365 1 1 17 HYP O    O  10.032 -19.770  -8.470 1.00 . A P .   17 HYP O    1 1 
       15 6366 1 1 17 HYP OD1  O   6.518 -16.297  -6.177 1.00 . A P .   17 HYP OD1  1 1 
       15 6367 1 1 18 GLY C    C  10.408 -22.443  -6.736 1.00 . A P .   18 GLY C    1 1 
       15 6368 1 1 18 GLY CA   C  10.282 -21.095  -6.061 1.00 . A P .   18 GLY CA   1 1 
       15 6369 1 1 18 GLY H    H   8.362 -20.300  -5.877 1.00 . A P .   18 GLY H    1 1 
       15 6370 1 1 18 GLY HA2  H  11.162 -20.509  -6.280 1.00 . A P .   18 GLY HA2  1 1 
       15 6371 1 1 18 GLY HA3  H  10.214 -21.242  -4.993 1.00 . A P .   18 GLY HA3  1 1 
       15 6372 1 1 18 GLY N    N   9.112 -20.371  -6.508 1.00 . A P .   18 GLY N    1 1 
       15 6373 1 1 18 GLY O    O  11.402 -23.139  -6.571 1.00 . A P .   18 GLY O    1 1 
       15 6374 1 1 19 THR C    C   9.276 -23.634  -9.687 1.00 . A P .   19 THR C    1 1 
       15 6375 1 1 19 THR CA   C   9.406 -24.019  -8.230 1.00 . A P .   19 THR CA   1 1 
       15 6376 1 1 19 THR CB   C   8.268 -24.988  -7.813 1.00 . A P .   19 THR CB   1 1 
       15 6377 1 1 19 THR CG2  C   8.546 -25.599  -6.456 1.00 . A P .   19 THR CG2  1 1 
       15 6378 1 1 19 THR H    H   8.591 -22.261  -7.539 1.00 . A P .   19 THR H    1 1 
       15 6379 1 1 19 THR HA   H  10.363 -24.499  -8.080 1.00 . A P .   19 THR HA   1 1 
       15 6380 1 1 19 THR HB   H   8.229 -25.775  -8.552 1.00 . A P .   19 THR HB   1 1 
       15 6381 1 1 19 THR HG1  H   6.385 -24.808  -7.215 1.00 . A P .   19 THR HG1  1 1 
       15 6382 1 1 19 THR HG21 H   8.627 -24.812  -5.720 1.00 . A P .   19 THR HG21 1 1 
       15 6383 1 1 19 THR HG22 H   7.739 -26.264  -6.184 1.00 . A P .   19 THR HG22 1 1 
       15 6384 1 1 19 THR HG23 H   9.473 -26.151  -6.493 1.00 . A P .   19 THR HG23 1 1 
       15 6385 1 1 19 THR N    N   9.392 -22.821  -7.464 1.00 . A P .   19 THR N    1 1 
       15 6386 1 1 19 THR O    O   8.557 -22.692 -10.013 1.00 . A P .   19 THR O    1 1 
       15 6387 1 1 19 THR OG1  O   6.990 -24.306  -7.782 1.00 . A P .   19 THR OG1  1 1 
       15 6388 1 1 20 MET C    C   9.801 -25.186 -12.800 1.00 . A P .   20 MET C    1 1 
       15 6389 1 1 20 MET CA   C   9.907 -23.955 -11.949 1.00 . A P .   20 MET CA   1 1 
       15 6390 1 1 20 MET CB   C  11.128 -23.124 -12.337 1.00 . A P .   20 MET CB   1 1 
       15 6391 1 1 20 MET CE   C  12.184 -21.125 -15.837 1.00 . A P .   20 MET CE   1 1 
       15 6392 1 1 20 MET CG   C  11.110 -22.613 -13.766 1.00 . A P .   20 MET CG   1 1 
       15 6393 1 1 20 MET H    H  10.502 -25.081 -10.260 1.00 . A P .   20 MET H    1 1 
       15 6394 1 1 20 MET HA   H   9.021 -23.356 -12.100 1.00 . A P .   20 MET HA   1 1 
       15 6395 1 1 20 MET HB2  H  11.187 -22.272 -11.678 1.00 . A P .   20 MET HB2  1 1 
       15 6396 1 1 20 MET HB3  H  12.013 -23.730 -12.205 1.00 . A P .   20 MET HB3  1 1 
       15 6397 1 1 20 MET HE1  H  11.235 -20.613 -15.896 1.00 . A P .   20 MET HE1  1 1 
       15 6398 1 1 20 MET HE2  H  12.965 -20.477 -16.206 1.00 . A P .   20 MET HE2  1 1 
       15 6399 1 1 20 MET HE3  H  12.146 -22.023 -16.438 1.00 . A P .   20 MET HE3  1 1 
       15 6400 1 1 20 MET HG2  H  11.120 -23.456 -14.440 1.00 . A P .   20 MET HG2  1 1 
       15 6401 1 1 20 MET HG3  H  10.207 -22.041 -13.918 1.00 . A P .   20 MET HG3  1 1 
       15 6402 1 1 20 MET N    N   9.956 -24.314 -10.555 1.00 . A P .   20 MET N    1 1 
       15 6403 1 1 20 MET O    O  10.613 -26.102 -12.687 1.00 . A P .   20 MET O    1 1 
       15 6404 1 1 20 MET SD   S  12.526 -21.561 -14.130 1.00 . A P .   20 MET SD   1 1 
       15 6405 1 1 21 CYS C    C   8.110 -25.844 -15.840 1.00 . A P .   21 CYS C    1 1 
       15 6406 1 1 21 CYS CA   C   8.557 -26.348 -14.493 1.00 . A P .   21 CYS CA   1 1 
       15 6407 1 1 21 CYS CB   C   7.469 -27.266 -13.913 1.00 . A P .   21 CYS CB   1 1 
       15 6408 1 1 21 CYS H    H   8.182 -24.458 -13.701 1.00 . A P .   21 CYS H    1 1 
       15 6409 1 1 21 CYS HA   H   9.474 -26.908 -14.592 1.00 . A P .   21 CYS HA   1 1 
       15 6410 1 1 21 CYS HB2  H   6.546 -26.709 -13.843 1.00 . A P .   21 CYS HB2  1 1 
       15 6411 1 1 21 CYS HB3  H   7.327 -28.102 -14.582 1.00 . A P .   21 CYS HB3  1 1 
       15 6412 1 1 21 CYS N    N   8.794 -25.222 -13.627 1.00 . A P .   21 CYS N    1 1 
       15 6413 1 1 21 CYS O    O   7.192 -25.024 -15.905 1.00 . A P .   21 CYS O    1 1 
       15 6414 1 1 21 CYS SG   S   7.823 -27.936 -12.248 1.00 . A P .   21 CYS SG   1 1 
       15 6415 1 1 22 HYP C    C   7.013 -26.488 -18.627 1.00 . A P .   22 HYP C    1 1 
       15 6416 1 1 22 HYP CA   C   8.397 -25.941 -18.292 1.00 . A P .   22 HYP CA   1 1 
       15 6417 1 1 22 HYP CB   C   9.455 -26.659 -19.149 1.00 . A P .   22 HYP CB   1 1 
       15 6418 1 1 22 HYP CD   C   9.979 -27.117 -16.878 1.00 . A P .   22 HYP CD   1 1 
       15 6419 1 1 22 HYP CG   C  10.049 -27.681 -18.253 1.00 . A P .   22 HYP CG   1 1 
       15 6420 1 1 22 HYP HA   H   8.431 -24.877 -18.473 1.00 . A P .   22 HYP HA   1 1 
       15 6421 1 1 22 HYP HB2  H   8.963 -27.135 -19.983 1.00 . A P .   22 HYP HB2  1 1 
       15 6422 1 1 22 HYP HB3  H  10.193 -25.955 -19.501 1.00 . A P .   22 HYP HB3  1 1 
       15 6423 1 1 22 HYP HD1  H  11.909 -28.180 -17.830 1.00 . A P .   22 HYP HD1  1 1 
       15 6424 1 1 22 HYP HD22 H   9.865 -27.914 -16.157 1.00 . A P .   22 HYP HD22 1 1 
       15 6425 1 1 22 HYP HD23 H  10.857 -26.526 -16.663 1.00 . A P .   22 HYP HD23 1 1 
       15 6426 1 1 22 HYP HG   H   9.512 -28.615 -18.326 1.00 . A P .   22 HYP HG   1 1 
       15 6427 1 1 22 HYP N    N   8.780 -26.283 -16.919 1.00 . A P .   22 HYP N    1 1 
       15 6428 1 1 22 HYP O    O   6.522 -27.399 -17.938 1.00 . A P .   22 HYP O    1 1 
       15 6429 1 1 22 HYP OD1  O  11.431 -27.884 -18.625 1.00 . A P .   22 HYP OD1  1 1 
       15 6430 1 1 23 SER C    C   4.994 -27.914 -20.324 1.00 . A P .   23 SER C    1 1 
       15 6431 1 1 23 SER CA   C   5.070 -26.396 -20.113 1.00 . A P .   23 SER CA   1 1 
       15 6432 1 1 23 SER CB   C   4.655 -25.653 -21.368 1.00 . A P .   23 SER CB   1 1 
       15 6433 1 1 23 SER H    H   6.855 -25.264 -20.203 1.00 . A P .   23 SER H    1 1 
       15 6434 1 1 23 SER HA   H   4.387 -26.139 -19.318 1.00 . A P .   23 SER HA   1 1 
       15 6435 1 1 23 SER HB2  H   5.345 -25.886 -22.166 1.00 . A P .   23 SER HB2  1 1 
       15 6436 1 1 23 SER HB3  H   3.658 -25.953 -21.654 1.00 . A P .   23 SER HB3  1 1 
       15 6437 1 1 23 SER HG   H   4.276 -23.856 -21.944 1.00 . A P .   23 SER HG   1 1 
       15 6438 1 1 23 SER N    N   6.405 -25.971 -19.688 1.00 . A P .   23 SER N    1 1 
       15 6439 1 1 23 SER O    O   3.995 -28.533 -19.990 1.00 . A P .   23 SER O    1 1 
       15 6440 1 1 23 SER OG   O   4.661 -24.249 -21.145 1.00 . A P .   23 SER OG   1 1 
       15 6441 1 1 24 CYS C    C   5.966 -30.735 -19.704 1.00 . A P .   24 CYS C    1 1 
       15 6442 1 1 24 CYS CA   C   6.220 -29.955 -21.000 1.00 . A P .   24 CYS CA   1 1 
       15 6443 1 1 24 CYS CB   C   7.613 -30.282 -21.554 1.00 . A P .   24 CYS CB   1 1 
       15 6444 1 1 24 CYS H    H   6.844 -27.923 -21.069 1.00 . A P .   24 CYS H    1 1 
       15 6445 1 1 24 CYS HA   H   5.480 -30.313 -21.701 1.00 . A P .   24 CYS HA   1 1 
       15 6446 1 1 24 CYS HB2  H   7.702 -29.871 -22.547 1.00 . A P .   24 CYS HB2  1 1 
       15 6447 1 1 24 CYS HB3  H   8.358 -29.826 -20.919 1.00 . A P .   24 CYS HB3  1 1 
       15 6448 1 1 24 CYS N    N   6.092 -28.500 -20.803 1.00 . A P .   24 CYS N    1 1 
       15 6449 1 1 24 CYS O    O   5.530 -31.874 -19.740 1.00 . A P .   24 CYS O    1 1 
       15 6450 1 1 24 CYS SG   S   7.992 -32.066 -21.662 1.00 . A P .   24 CYS SG   1 1 
       15 6451 1 1 25 MET C    C   4.526 -30.594 -16.853 1.00 . A P .   25 MET C    1 1 
       15 6452 1 1 25 MET CA   C   5.971 -30.763 -17.295 1.00 . A P .   25 MET CA   1 1 
       15 6453 1 1 25 MET CB   C   6.920 -30.195 -16.233 1.00 . A P .   25 MET CB   1 1 
       15 6454 1 1 25 MET CE   C   8.384 -32.613 -14.762 1.00 . A P .   25 MET CE   1 1 
       15 6455 1 1 25 MET CG   C   8.394 -30.452 -16.511 1.00 . A P .   25 MET CG   1 1 
       15 6456 1 1 25 MET H    H   6.471 -29.165 -18.579 1.00 . A P .   25 MET H    1 1 
       15 6457 1 1 25 MET HA   H   6.182 -31.814 -17.426 1.00 . A P .   25 MET HA   1 1 
       15 6458 1 1 25 MET HB2  H   6.770 -29.128 -16.175 1.00 . A P .   25 MET HB2  1 1 
       15 6459 1 1 25 MET HB3  H   6.674 -30.634 -15.278 1.00 . A P .   25 MET HB3  1 1 
       15 6460 1 1 25 MET HE1  H   8.599 -33.655 -14.573 1.00 . A P .   25 MET HE1  1 1 
       15 6461 1 1 25 MET HE2  H   8.948 -31.998 -14.075 1.00 . A P .   25 MET HE2  1 1 
       15 6462 1 1 25 MET HE3  H   7.329 -32.430 -14.621 1.00 . A P .   25 MET HE3  1 1 
       15 6463 1 1 25 MET HG2  H   8.612 -30.086 -17.504 1.00 . A P .   25 MET HG2  1 1 
       15 6464 1 1 25 MET HG3  H   8.996 -29.903 -15.802 1.00 . A P .   25 MET HG3  1 1 
       15 6465 1 1 25 MET N    N   6.183 -30.105 -18.571 1.00 . A P .   25 MET N    1 1 
       15 6466 1 1 25 MET O    O   4.004 -31.385 -16.083 1.00 . A P .   25 MET O    1 1 
       15 6467 1 1 25 MET SD   S   8.839 -32.202 -16.449 1.00 . A P .   25 MET SD   1 1 
       15 6468 1 1 26 CYS C    C   1.522 -30.003 -17.906 1.00 . A P .   26 CYS C    1 1 
       15 6469 1 1 26 CYS CA   C   2.516 -29.269 -17.005 1.00 . A P .   26 CYS CA   1 1 
       15 6470 1 1 26 CYS CB   C   2.321 -27.760 -17.055 1.00 . A P .   26 CYS CB   1 1 
       15 6471 1 1 26 CYS H    H   4.326 -29.026 -18.049 1.00 . A P .   26 CYS H    1 1 
       15 6472 1 1 26 CYS HA   H   2.371 -29.605 -15.989 1.00 . A P .   26 CYS HA   1 1 
       15 6473 1 1 26 CYS HB2  H   2.390 -27.424 -18.080 1.00 . A P .   26 CYS HB2  1 1 
       15 6474 1 1 26 CYS HB3  H   1.348 -27.510 -16.657 1.00 . A P .   26 CYS HB3  1 1 
       15 6475 1 1 26 CYS N    N   3.878 -29.584 -17.378 1.00 . A P .   26 CYS N    1 1 
       15 6476 1 1 26 CYS O    O   0.471 -30.461 -17.453 1.00 . A P .   26 CYS O    1 1 
       15 6477 1 1 26 CYS SG   S   3.576 -26.861 -16.074 1.00 . A P .   26 CYS SG   1 1 
       15 6478 1 1 27 THR C    C   1.468 -32.362 -19.999 1.00 . A P .   27 THR C    1 1 
       15 6479 1 1 27 THR CA   C   1.060 -30.900 -20.105 1.00 . A P .   27 THR CA   1 1 
       15 6480 1 1 27 THR CB   C   1.282 -30.390 -21.529 1.00 . A P .   27 THR CB   1 1 
       15 6481 1 1 27 THR CG2  C   0.646 -29.016 -21.712 1.00 . A P .   27 THR CG2  1 1 
       15 6482 1 1 27 THR H    H   2.673 -29.713 -19.548 1.00 . A P .   27 THR H    1 1 
       15 6483 1 1 27 THR HA   H   0.019 -30.789 -19.836 1.00 . A P .   27 THR HA   1 1 
       15 6484 1 1 27 THR HB   H   0.839 -31.088 -22.224 1.00 . A P .   27 THR HB   1 1 
       15 6485 1 1 27 THR HG1  H   2.848 -29.643 -22.464 1.00 . A P .   27 THR HG1  1 1 
       15 6486 1 1 27 THR HG21 H  -0.417 -29.085 -21.530 1.00 . A P .   27 THR HG21 1 1 
       15 6487 1 1 27 THR HG22 H   1.089 -28.319 -21.016 1.00 . A P .   27 THR HG22 1 1 
       15 6488 1 1 27 THR HG23 H   0.816 -28.672 -22.722 1.00 . A P .   27 THR HG23 1 1 
       15 6489 1 1 27 THR N    N   1.865 -30.139 -19.177 1.00 . A P .   27 THR N    1 1 
       15 6490 1 1 27 THR O    O   0.712 -33.287 -20.347 1.00 . A P .   27 THR O    1 1 
       15 6491 1 1 27 THR OG1  O   2.697 -30.305 -21.771 1.00 . A P .   27 THR OG1  1 1 
       15 6492 1 1 28 ASN C    C   3.521 -34.596 -20.500 1.00 . A P .   28 ASN C    1 1 
       15 6493 1 1 28 ASN CA   C   3.319 -33.793 -19.227 1.00 . A P .   28 ASN CA   1 1 
       15 6494 1 1 28 ASN CB   C   2.659 -34.588 -18.084 1.00 . A P .   28 ASN CB   1 1 
       15 6495 1 1 28 ASN CG   C   3.386 -35.876 -17.736 1.00 . A P .   28 ASN CG   1 1 
       15 6496 1 1 28 ASN H    H   3.168 -31.711 -19.271 1.00 . A P .   28 ASN H    1 1 
       15 6497 1 1 28 ASN HA   H   4.312 -33.500 -18.916 1.00 . A P .   28 ASN HA   1 1 
       15 6498 1 1 28 ASN HB2  H   2.632 -33.971 -17.197 1.00 . A P .   28 ASN HB2  1 1 
       15 6499 1 1 28 ASN HB3  H   1.646 -34.832 -18.370 1.00 . A P .   28 ASN HB3  1 1 
       15 6500 1 1 28 ASN HD21 H   1.699 -36.658 -17.088 1.00 . A P .   28 ASN HD21 1 1 
       15 6501 1 1 28 ASN HD22 H   3.091 -37.674 -16.960 1.00 . A P .   28 ASN HD22 1 1 
       15 6502 1 1 28 ASN N    N   2.671 -32.527 -19.483 1.00 . A P .   28 ASN N    1 1 
       15 6503 1 1 28 ASN ND2  N   2.661 -36.832 -17.220 1.00 . A P .   28 ASN ND2  1 1 
       15 6504 1 1 28 ASN O    O   2.861 -35.616 -20.726 1.00 . A P .   28 ASN O    1 1 
       15 6505 1 1 28 ASN OD1  O   4.603 -35.996 -17.917 1.00 . A P .   28 ASN OD1  1 1 
       15 6506 1 1 29 THR C    C   5.449 -33.385 -23.470 1.00 . A P .   29 THR C    1 1 
       15 6507 1 1 29 THR CA   C   4.837 -34.524 -22.665 1.00 . A P .   29 THR CA   1 1 
       15 6508 1 1 29 THR CB   C   3.785 -35.275 -23.553 1.00 . A P .   29 THR CB   1 1 
       15 6509 1 1 29 THR CG2  C   3.836 -36.790 -23.352 1.00 . A P .   29 THR CG2  1 1 
       15 6510 1 1 29 THR H    H   4.631 -33.092 -21.133 1.00 . A P .   29 THR H    1 1 
       15 6511 1 1 29 THR HA   H   5.649 -35.189 -22.415 1.00 . A P .   29 THR HA   1 1 
       15 6512 1 1 29 THR HB   H   4.039 -35.053 -24.580 1.00 . A P .   29 THR HB   1 1 
       15 6513 1 1 29 THR HG1  H   2.296 -34.891 -22.391 1.00 . A P .   29 THR HG1  1 1 
       15 6514 1 1 29 THR HG21 H   4.818 -37.155 -23.616 1.00 . A P .   29 THR HG21 1 1 
       15 6515 1 1 29 THR HG22 H   3.630 -37.023 -22.318 1.00 . A P .   29 THR HG22 1 1 
       15 6516 1 1 29 THR HG23 H   3.096 -37.262 -23.981 1.00 . A P .   29 THR HG23 1 1 
       15 6517 1 1 29 THR N    N   4.332 -33.999 -21.372 1.00 . A P .   29 THR N    1 1 
       15 6518 1 1 29 THR O    O   4.839 -32.314 -23.604 1.00 . A P .   29 THR O    1 1 
       15 6519 1 1 29 THR OG1  O   2.454 -34.770 -23.337 1.00 . A P .   29 THR OG1  1 1 
       15 6520 1 1 30 CYS C    C   6.992 -32.712 -26.238 1.00 . A P .   30 CYS C    1 1 
       15 6521 1 1 30 CYS CA   C   7.338 -32.565 -24.757 1.00 . A P .   30 CYS CA   1 1 
       15 6522 1 1 30 CYS CB   C   8.870 -32.636 -24.584 1.00 . A P .   30 CYS CB   1 1 
       15 6523 1 1 30 CYS H    H   7.129 -34.428 -23.779 1.00 . A P .   30 CYS H    1 1 
       15 6524 1 1 30 CYS HA   H   6.996 -31.600 -24.417 1.00 . A P .   30 CYS HA   1 1 
       15 6525 1 1 30 CYS HB2  H   9.194 -33.648 -24.779 1.00 . A P .   30 CYS HB2  1 1 
       15 6526 1 1 30 CYS HB3  H   9.324 -31.991 -25.321 1.00 . A P .   30 CYS HB3  1 1 
       15 6527 1 1 30 CYS N    N   6.655 -33.582 -23.954 1.00 . A P .   30 CYS N    1 1 
       15 6528 1 1 30 CYS O    O   5.803 -32.890 -26.616 1.00 . A P .   30 CYS O    1 1 
       15 6529 1 1 30 CYS SG   S   9.562 -32.174 -22.934 1.00 . A P .   30 CYS SG   1 1 
       15 6530 2 2  1 A2G C1   C  12.584  -8.488 -11.089 1.00 . B P . 1031 A2G C1   1 1 
       15 6531 2 2  1 A2G C2   C  13.282  -8.107  -9.811 1.00 . B P . 1031 A2G C2   1 1 
       15 6532 2 2  1 A2G C3   C  12.257  -8.078  -8.692 1.00 . B P . 1031 A2G C3   1 1 
       15 6533 2 2  1 A2G C4   C  11.156  -7.095  -9.038 1.00 . B P . 1031 A2G C4   1 1 
       15 6534 2 2  1 A2G C5   C  10.508  -7.531 -10.330 1.00 . B P . 1031 A2G C5   1 1 
       15 6535 2 2  1 A2G C6   C   9.371  -6.625 -10.762 1.00 . B P . 1031 A2G C6   1 1 
       15 6536 2 2  1 A2G C7   C  15.427  -9.181  -9.971 1.00 . B P . 1031 A2G C7   1 1 
       15 6537 2 2  1 A2G C8   C  16.188 -10.465  -9.811 1.00 . B P . 1031 A2G C8   1 1 
       15 6538 2 2  1 A2G H1   H  13.295  -8.444 -11.933 1.00 . B P . 1031 A2G H1   1 1 
       15 6539 2 2  1 A2G H14  H   8.545  -6.783 -10.079 1.00 . B P . 1031 A2G H14  1 1 
       15 6540 2 2  1 A2G H2   H  13.803  -7.143  -9.919 1.00 . B P . 1031 A2G H2   1 1 
       15 6541 2 2  1 A2G H3   H  11.817  -9.084  -8.572 1.00 . B P . 1031 A2G H3   1 1 
       15 6542 2 2  1 A2G H4   H  10.382  -7.132  -8.255 1.00 . B P . 1031 A2G H4   1 1 
       15 6543 2 2  1 A2G H5   H  10.126  -8.551 -10.211 1.00 . B P . 1031 A2G H5   1 1 
       15 6544 2 2  1 A2G H6   H   9.712  -5.606 -10.718 1.00 . B P . 1031 A2G H6   1 1 
       15 6545 2 2  1 A2G H8   H  16.120 -10.815  -8.791 1.00 . B P . 1031 A2G H8   1 1 
       15 6546 2 2  1 A2G H8A  H  15.774 -11.210 -10.475 1.00 . B P . 1031 A2G H8A  1 1 
       15 6547 2 2  1 A2G H8B  H  17.225 -10.305 -10.065 1.00 . B P . 1031 A2G H8B  1 1 
       15 6548 2 2  1 A2G HN2  H  13.823  -9.949  -9.051 1.00 . B P . 1031 A2G HN2  1 1 
       15 6549 2 2  1 A2G HO4  H  12.521  -5.827  -9.722 1.00 . B P . 1031 A2G HO4  1 1 
       15 6550 2 2  1 A2G N2   N  14.203  -9.180  -9.525 1.00 . B P . 1031 A2G N2   1 1 
       15 6551 2 2  1 A2G O    O  11.502  -7.562 -11.378 1.00 . B P . 1031 A2G O    1 1 
       15 6552 2 2  1 A2G O3   O  12.896  -7.635  -7.498 1.00 . B P . 1031 A2G O3   1 1 
       15 6553 2 2  1 A2G O4   O  11.713  -5.775  -9.188 1.00 . B P . 1031 A2G O4   1 1 
       15 6554 2 2  1 A2G O6   O   9.001  -6.905 -12.130 1.00 . B P . 1031 A2G O6   1 1 
       15 6555 2 2  1 A2G O7   O  15.935  -8.215 -10.541 1.00 . B P . 1031 A2G O7   1 1 
       16 6556 1 1  1 ALA C    C   5.092   2.082  -6.576 1.00 . A P .    1 ALA C    1 1 
       16 6557 1 1  1 ALA CA   C   4.290   3.100  -5.752 1.00 . A P .    1 ALA CA   1 1 
       16 6558 1 1  1 ALA CB   C   4.124   2.611  -4.317 1.00 . A P .    1 ALA CB   1 1 
       16 6559 1 1  1 ALA HA   H   4.814   4.044  -5.741 1.00 . A P .    1 ALA HA   1 1 
       16 6560 1 1  1 ALA HB1  H   3.598   1.667  -4.314 1.00 . A P .    1 ALA HB1  1 1 
       16 6561 1 1  1 ALA HB2  H   5.096   2.485  -3.865 1.00 . A P .    1 ALA HB2  1 1 
       16 6562 1 1  1 ALA HB3  H   3.555   3.338  -3.757 1.00 . A P .    1 ALA HB3  1 1 
       16 6563 1 1  1 ALA N    N   2.983   3.306  -6.351 1.00 . A P .    1 ALA N    1 1 
       16 6564 1 1  1 ALA O    O   4.496   1.184  -7.206 1.00 . A P .    1 ALA O    1 1 
       16 6565 1 1  2 HYP C    C   7.465   0.015  -6.521 1.00 . A P .    2 HYP C    1 1 
       16 6566 1 1  2 HYP CA   C   7.283   1.277  -7.325 1.00 . A P .    2 HYP CA   1 1 
       16 6567 1 1  2 HYP CB   C   8.627   2.010  -7.458 1.00 . A P .    2 HYP CB   1 1 
       16 6568 1 1  2 HYP CD   C   7.211   3.282  -6.005 1.00 . A P .    2 HYP CD   1 1 
       16 6569 1 1  2 HYP CG   C   8.392   3.379  -6.922 1.00 . A P .    2 HYP CG   1 1 
       16 6570 1 1  2 HYP HA   H   6.893   1.037  -8.302 1.00 . A P .    2 HYP HA   1 1 
       16 6571 1 1  2 HYP HB2  H   9.378   1.486  -6.885 1.00 . A P .    2 HYP HB2  1 1 
       16 6572 1 1  2 HYP HB3  H   8.915   2.040  -8.499 1.00 . A P .    2 HYP HB3  1 1 
       16 6573 1 1  2 HYP HD1  H   7.146   4.526  -7.968 1.00 . A P .    2 HYP HD1  1 1 
       16 6574 1 1  2 HYP HD22 H   7.524   3.010  -5.007 1.00 . A P .    2 HYP HD22 1 1 
       16 6575 1 1  2 HYP HD23 H   6.657   4.208  -5.993 1.00 . A P .    2 HYP HD23 1 1 
       16 6576 1 1  2 HYP HG   H   9.265   3.746  -6.402 1.00 . A P .    2 HYP HG   1 1 
       16 6577 1 1  2 HYP N    N   6.429   2.215  -6.622 1.00 . A P .    2 HYP N    1 1 
       16 6578 1 1  2 HYP O    O   7.743   0.060  -5.318 1.00 . A P .    2 HYP O    1 1 
       16 6579 1 1  2 HYP OD1  O   8.080   4.256  -8.032 1.00 . A P .    2 HYP OD1  1 1 
       16 6580 1 1  3 TRP C    C   8.822  -2.904  -6.859 1.00 . A P .    3 TRP C    1 1 
       16 6581 1 1  3 TRP CA   C   7.449  -2.374  -6.549 1.00 . A P .    3 TRP CA   1 1 
       16 6582 1 1  3 TRP CB   C   6.361  -3.324  -7.062 1.00 . A P .    3 TRP CB   1 1 
       16 6583 1 1  3 TRP CD1  C   6.946  -5.797  -7.080 1.00 . A P .    3 TRP CD1  1 1 
       16 6584 1 1  3 TRP CD2  C   5.977  -5.129  -5.193 1.00 . A P .    3 TRP CD2  1 1 
       16 6585 1 1  3 TRP CE2  C   6.248  -6.503  -5.090 1.00 . A P .    3 TRP CE2  1 1 
       16 6586 1 1  3 TRP CE3  C   5.371  -4.482  -4.121 1.00 . A P .    3 TRP CE3  1 1 
       16 6587 1 1  3 TRP CG   C   6.427  -4.705  -6.482 1.00 . A P .    3 TRP CG   1 1 
       16 6588 1 1  3 TRP CH2  C   5.344  -6.584  -2.918 1.00 . A P .    3 TRP CH2  1 1 
       16 6589 1 1  3 TRP CZ2  C   5.933  -7.244  -3.956 1.00 . A P .    3 TRP CZ2  1 1 
       16 6590 1 1  3 TRP CZ3  C   5.061  -5.215  -2.994 1.00 . A P .    3 TRP CZ3  1 1 
       16 6591 1 1  3 TRP H    H   7.111  -1.053  -8.132 1.00 . A P .    3 TRP H    1 1 
       16 6592 1 1  3 TRP HA   H   7.365  -2.296  -5.478 1.00 . A P .    3 TRP HA   1 1 
       16 6593 1 1  3 TRP HB2  H   5.393  -2.912  -6.817 1.00 . A P .    3 TRP HB2  1 1 
       16 6594 1 1  3 TRP HB3  H   6.445  -3.408  -8.136 1.00 . A P .    3 TRP HB3  1 1 
       16 6595 1 1  3 TRP HD1  H   7.370  -5.747  -8.068 1.00 . A P .    3 TRP HD1  1 1 
       16 6596 1 1  3 TRP HE1  H   7.130  -7.809  -6.460 1.00 . A P .    3 TRP HE1  1 1 
       16 6597 1 1  3 TRP HE3  H   5.149  -3.425  -4.168 1.00 . A P .    3 TRP HE3  1 1 
       16 6598 1 1  3 TRP HH2  H   5.082  -7.118  -2.017 1.00 . A P .    3 TRP HH2  1 1 
       16 6599 1 1  3 TRP HZ2  H   6.145  -8.300  -3.882 1.00 . A P .    3 TRP HZ2  1 1 
       16 6600 1 1  3 TRP HZ3  H   4.593  -4.728  -2.151 1.00 . A P .    3 TRP HZ3  1 1 
       16 6601 1 1  3 TRP N    N   7.302  -1.090  -7.168 1.00 . A P .    3 TRP N    1 1 
       16 6602 1 1  3 TRP NE1  N   6.837  -6.890  -6.260 1.00 . A P .    3 TRP NE1  1 1 
       16 6603 1 1  3 TRP O    O   9.287  -2.782  -7.993 1.00 . A P .    3 TRP O    1 1 
       16 6604 1 1  4 LEU C    C  10.605  -5.389  -6.700 1.00 . A P .    4 LEU C    1 1 
       16 6605 1 1  4 LEU CA   C  10.791  -4.037  -6.067 1.00 . A P .    4 LEU CA   1 1 
       16 6606 1 1  4 LEU CB   C  11.628  -4.130  -4.766 1.00 . A P .    4 LEU CB   1 1 
       16 6607 1 1  4 LEU CD1  C  13.009  -2.044  -5.167 1.00 . A P .    4 LEU CD1  1 1 
       16 6608 1 1  4 LEU CD2  C  11.037  -1.926  -3.623 1.00 . A P .    4 LEU CD2  1 1 
       16 6609 1 1  4 LEU CG   C  12.160  -2.805  -4.160 1.00 . A P .    4 LEU CG   1 1 
       16 6610 1 1  4 LEU H    H   9.090  -3.489  -4.964 1.00 . A P .    4 LEU H    1 1 
       16 6611 1 1  4 LEU HA   H  11.303  -3.412  -6.785 1.00 . A P .    4 LEU HA   1 1 
       16 6612 1 1  4 LEU HB2  H  11.020  -4.609  -4.013 1.00 . A P .    4 LEU HB2  1 1 
       16 6613 1 1  4 LEU HB3  H  12.476  -4.769  -4.965 1.00 . A P .    4 LEU HB3  1 1 
       16 6614 1 1  4 LEU HD11 H  12.414  -1.816  -6.038 1.00 . A P .    4 LEU HD11 1 1 
       16 6615 1 1  4 LEU HD12 H  13.362  -1.126  -4.722 1.00 . A P .    4 LEU HD12 1 1 
       16 6616 1 1  4 LEU HD13 H  13.851  -2.653  -5.459 1.00 . A P .    4 LEU HD13 1 1 
       16 6617 1 1  4 LEU HD21 H  10.501  -2.456  -2.848 1.00 . A P .    4 LEU HD21 1 1 
       16 6618 1 1  4 LEU HD22 H  11.454  -1.017  -3.216 1.00 . A P .    4 LEU HD22 1 1 
       16 6619 1 1  4 LEU HD23 H  10.358  -1.681  -4.426 1.00 . A P .    4 LEU HD23 1 1 
       16 6620 1 1  4 LEU HG   H  12.815  -3.061  -3.338 1.00 . A P .    4 LEU HG   1 1 
       16 6621 1 1  4 LEU N    N   9.487  -3.450  -5.860 1.00 . A P .    4 LEU N    1 1 
       16 6622 1 1  4 LEU O    O  10.426  -6.405  -6.017 1.00 . A P .    4 LEU O    1 1 
       16 6623 1 1  5 VAL C    C  11.383  -7.601  -8.708 1.00 . A P .    5 VAL C    1 1 
       16 6624 1 1  5 VAL CA   C  10.282  -6.547  -8.785 1.00 . A P .    5 VAL CA   1 1 
       16 6625 1 1  5 VAL CB   C   9.989  -6.190 -10.276 1.00 . A P .    5 VAL CB   1 1 
       16 6626 1 1  5 VAL CG1  C   8.740  -5.327 -10.389 1.00 . A P .    5 VAL CG1  1 1 
       16 6627 1 1  5 VAL CG2  C  11.176  -5.480 -10.915 1.00 . A P .    5 VAL CG2  1 1 
       16 6628 1 1  5 VAL H    H  10.744  -4.526  -8.458 1.00 . A P .    5 VAL H    1 1 
       16 6629 1 1  5 VAL HA   H   9.382  -6.981  -8.375 1.00 . A P .    5 VAL HA   1 1 
       16 6630 1 1  5 VAL HB   H   9.809  -7.109 -10.813 1.00 . A P .    5 VAL HB   1 1 
       16 6631 1 1  5 VAL HG11 H   7.894  -5.866  -9.989 1.00 . A P .    5 VAL HG11 1 1 
       16 6632 1 1  5 VAL HG12 H   8.884  -4.415  -9.829 1.00 . A P .    5 VAL HG12 1 1 
       16 6633 1 1  5 VAL HG13 H   8.559  -5.089 -11.427 1.00 . A P .    5 VAL HG13 1 1 
       16 6634 1 1  5 VAL HG21 H  11.382  -4.566 -10.378 1.00 . A P .    5 VAL HG21 1 1 
       16 6635 1 1  5 VAL HG22 H  12.043  -6.123 -10.876 1.00 . A P .    5 VAL HG22 1 1 
       16 6636 1 1  5 VAL HG23 H  10.948  -5.250 -11.945 1.00 . A P .    5 VAL HG23 1 1 
       16 6637 1 1  5 VAL N    N  10.570  -5.377  -8.002 1.00 . A P .    5 VAL N    1 1 
       16 6638 1 1  5 VAL O    O  12.597  -7.279  -8.702 1.00 . A P .    5 VAL O    1 1 
       16 6639 1 1  6 PRO C    C  12.380 -10.197 -10.092 1.00 . A P .    6 PRO C    1 1 
       16 6640 1 1  6 PRO CA   C  11.908  -9.979  -8.661 1.00 . A P .    6 PRO CA   1 1 
       16 6641 1 1  6 PRO CB   C  11.072 -11.170  -8.179 1.00 . A P .    6 PRO CB   1 1 
       16 6642 1 1  6 PRO CD   C   9.588  -9.324  -8.415 1.00 . A P .    6 PRO CD   1 1 
       16 6643 1 1  6 PRO CG   C   9.676 -10.816  -8.535 1.00 . A P .    6 PRO CG   1 1 
       16 6644 1 1  6 PRO HA   H  12.758  -9.825  -8.013 1.00 . A P .    6 PRO HA   1 1 
       16 6645 1 1  6 PRO HB2  H  11.394 -12.071  -8.682 1.00 . A P .    6 PRO HB2  1 1 
       16 6646 1 1  6 PRO HB3  H  11.187 -11.286  -7.111 1.00 . A P .    6 PRO HB3  1 1 
       16 6647 1 1  6 PRO HD2  H   8.943  -8.919  -9.182 1.00 . A P .    6 PRO HD2  1 1 
       16 6648 1 1  6 PRO HD3  H   9.226  -9.046  -7.437 1.00 . A P .    6 PRO HD3  1 1 
       16 6649 1 1  6 PRO HG2  H   9.468 -11.125  -9.550 1.00 . A P .    6 PRO HG2  1 1 
       16 6650 1 1  6 PRO HG3  H   8.988 -11.288  -7.849 1.00 . A P .    6 PRO HG3  1 1 
       16 6651 1 1  6 PRO N    N  10.983  -8.872  -8.609 1.00 . A P .    6 PRO N    1 1 
       16 6652 1 1  6 PRO O    O  11.952  -9.497 -11.029 1.00 . A P .    6 PRO O    1 1 
       16 6653 1 1  7 SER C    C  12.819 -12.309 -12.324 1.00 . A P .    7 SER C    1 1 
       16 6654 1 1  7 SER CA   C  13.792 -11.415 -11.561 1.00 . A P .    7 SER CA   1 1 
       16 6655 1 1  7 SER CB   C  15.132 -12.052 -11.351 1.00 . A P .    7 SER CB   1 1 
       16 6656 1 1  7 SER H    H  13.608 -11.618  -9.495 1.00 . A P .    7 SER H    1 1 
       16 6657 1 1  7 SER HA   H  13.922 -10.488 -12.101 1.00 . A P .    7 SER HA   1 1 
       16 6658 1 1  7 SER HB2  H  15.005 -13.047 -10.952 1.00 . A P .    7 SER HB2  1 1 
       16 6659 1 1  7 SER HB3  H  15.684 -12.081 -12.278 1.00 . A P .    7 SER HB3  1 1 
       16 6660 1 1  7 SER N    N  13.262 -11.110 -10.267 1.00 . A P .    7 SER N    1 1 
       16 6661 1 1  7 SER O    O  11.691 -12.542 -11.856 1.00 . A P .    7 SER O    1 1 
       16 6662 1 1  7 SER OG   O  15.844 -11.250 -10.419 1.00 . A P .    7 SER OG   1 1 
       16 6663 1 1  8 GLN C    C  12.132 -15.002 -13.732 1.00 . A P .    8 GLN C    1 1 
       16 6664 1 1  8 GLN CA   C  12.320 -13.591 -14.301 1.00 . A P .    8 GLN CA   1 1 
       16 6665 1 1  8 GLN CB   C  12.688 -13.572 -15.799 1.00 . A P .    8 GLN CB   1 1 
       16 6666 1 1  8 GLN CD   C  14.383 -13.956 -17.634 1.00 . A P .    8 GLN CD   1 1 
       16 6667 1 1  8 GLN CG   C  14.104 -14.045 -16.145 1.00 . A P .    8 GLN CG   1 1 
       16 6668 1 1  8 GLN H    H  14.100 -12.542 -13.841 1.00 . A P .    8 GLN H    1 1 
       16 6669 1 1  8 GLN HA   H  11.354 -13.124 -14.184 1.00 . A P .    8 GLN HA   1 1 
       16 6670 1 1  8 GLN HB2  H  11.997 -14.210 -16.330 1.00 . A P .    8 GLN HB2  1 1 
       16 6671 1 1  8 GLN HB3  H  12.570 -12.563 -16.164 1.00 . A P .    8 GLN HB3  1 1 
       16 6672 1 1  8 GLN HE21 H  16.336 -13.696 -17.334 1.00 . A P .    8 GLN HE21 1 1 
       16 6673 1 1  8 GLN HE22 H  15.802 -13.731 -18.974 1.00 . A P .    8 GLN HE22 1 1 
       16 6674 1 1  8 GLN HG2  H  14.816 -13.426 -15.620 1.00 . A P .    8 GLN HG2  1 1 
       16 6675 1 1  8 GLN HG3  H  14.215 -15.072 -15.831 1.00 . A P .    8 GLN HG3  1 1 
       16 6676 1 1  8 GLN N    N  13.202 -12.771 -13.499 1.00 . A P .    8 GLN N    1 1 
       16 6677 1 1  8 GLN NE2  N  15.618 -13.775 -18.006 1.00 . A P .    8 GLN NE2  1 1 
       16 6678 1 1  8 GLN O    O  12.773 -15.978 -14.144 1.00 . A P .    8 GLN O    1 1 
       16 6679 1 1  8 GLN OE1  O  13.467 -14.062 -18.457 1.00 . A P .    8 GLN OE1  1 1 
       16 6680 1 1  9 ILE C    C   9.688 -16.787 -12.677 1.00 . A P .    9 ILE C    1 1 
       16 6681 1 1  9 ILE CA   C  10.981 -16.298 -12.085 1.00 . A P .    9 ILE CA   1 1 
       16 6682 1 1  9 ILE CB   C  10.799 -16.109 -10.557 1.00 . A P .    9 ILE CB   1 1 
       16 6683 1 1  9 ILE CD1  C  11.849 -14.995  -8.486 1.00 . A P .    9 ILE CD1  1 1 
       16 6684 1 1  9 ILE CG1  C  11.922 -15.224  -9.988 1.00 . A P .    9 ILE CG1  1 1 
       16 6685 1 1  9 ILE CG2  C  10.787 -17.471  -9.858 1.00 . A P .    9 ILE CG2  1 1 
       16 6686 1 1  9 ILE H    H  10.903 -14.235 -12.403 1.00 . A P .    9 ILE H    1 1 
       16 6687 1 1  9 ILE HA   H  11.770 -17.012 -12.268 1.00 . A P .    9 ILE HA   1 1 
       16 6688 1 1  9 ILE HB   H   9.846 -15.634 -10.395 1.00 . A P .    9 ILE HB   1 1 
       16 6689 1 1  9 ILE HD11 H  11.911 -15.942  -7.972 1.00 . A P .    9 ILE HD11 1 1 
       16 6690 1 1  9 ILE HD12 H  12.672 -14.365  -8.179 1.00 . A P .    9 ILE HD12 1 1 
       16 6691 1 1  9 ILE HD13 H  10.915 -14.512  -8.241 1.00 . A P .    9 ILE HD13 1 1 
       16 6692 1 1  9 ILE HG12 H  12.881 -15.649 -10.241 1.00 . A P .    9 ILE HG12 1 1 
       16 6693 1 1  9 ILE HG13 H  11.854 -14.259 -10.469 1.00 . A P .    9 ILE HG13 1 1 
       16 6694 1 1  9 ILE HG21 H  11.725 -17.976 -10.037 1.00 . A P .    9 ILE HG21 1 1 
       16 6695 1 1  9 ILE HG22 H  10.648 -17.331  -8.795 1.00 . A P .    9 ILE HG22 1 1 
       16 6696 1 1  9 ILE HG23 H   9.977 -18.068 -10.248 1.00 . A P .    9 ILE HG23 1 1 
       16 6697 1 1  9 ILE N    N  11.301 -15.073 -12.732 1.00 . A P .    9 ILE N    1 1 
       16 6698 1 1  9 ILE O    O   8.785 -15.992 -12.985 1.00 . A P .    9 ILE O    1 1 
       16 6699 1 1 10 THR C    C   7.746 -19.428 -12.386 1.00 . A P .   10 THR C    1 1 
       16 6700 1 1 10 THR CA   C   8.454 -18.636 -13.459 1.00 . A P .   10 THR CA   1 1 
       16 6701 1 1 10 THR CB   C   8.902 -19.584 -14.581 1.00 . A P .   10 THR CB   1 1 
       16 6702 1 1 10 THR CG2  C   7.741 -19.941 -15.504 1.00 . A P .   10 THR CG2  1 1 
       16 6703 1 1 10 THR H    H  10.329 -18.617 -12.555 1.00 . A P .   10 THR H    1 1 
       16 6704 1 1 10 THR HA   H   7.809 -17.873 -13.869 1.00 . A P .   10 THR HA   1 1 
       16 6705 1 1 10 THR HB   H   9.285 -20.483 -14.118 1.00 . A P .   10 THR HB   1 1 
       16 6706 1 1 10 THR HG1  H   9.822 -17.974 -15.188 1.00 . A P .   10 THR HG1  1 1 
       16 6707 1 1 10 THR HG21 H   8.088 -20.605 -16.281 1.00 . A P .   10 THR HG21 1 1 
       16 6708 1 1 10 THR HG22 H   6.969 -20.431 -14.930 1.00 . A P .   10 THR HG22 1 1 
       16 6709 1 1 10 THR HG23 H   7.345 -19.040 -15.948 1.00 . A P .   10 THR HG23 1 1 
       16 6710 1 1 10 THR N    N   9.604 -18.041 -12.871 1.00 . A P .   10 THR N    1 1 
       16 6711 1 1 10 THR O    O   8.334 -19.725 -11.351 1.00 . A P .   10 THR O    1 1 
       16 6712 1 1 10 THR OG1  O   9.913 -18.917 -15.368 1.00 . A P .   10 THR OG1  1 1 
       16 6713 1 1 11 THR C    C   5.737 -21.941 -12.317 1.00 . A P .   11 THR C    1 1 
       16 6714 1 1 11 THR CA   C   5.794 -20.541 -11.725 1.00 . A P .   11 THR CA   1 1 
       16 6715 1 1 11 THR CB   C   4.379 -19.957 -11.526 1.00 . A P .   11 THR CB   1 1 
       16 6716 1 1 11 THR CG2  C   4.436 -18.655 -10.746 1.00 . A P .   11 THR CG2  1 1 
       16 6717 1 1 11 THR H    H   6.063 -19.441 -13.419 1.00 . A P .   11 THR H    1 1 
       16 6718 1 1 11 THR HA   H   6.309 -20.566 -10.775 1.00 . A P .   11 THR HA   1 1 
       16 6719 1 1 11 THR HB   H   3.779 -20.670 -10.981 1.00 . A P .   11 THR HB   1 1 
       16 6720 1 1 11 THR HG1  H   4.064 -18.829 -13.113 1.00 . A P .   11 THR HG1  1 1 
       16 6721 1 1 11 THR HG21 H   3.434 -18.272 -10.617 1.00 . A P .   11 THR HG21 1 1 
       16 6722 1 1 11 THR HG22 H   4.882 -18.830  -9.778 1.00 . A P .   11 THR HG22 1 1 
       16 6723 1 1 11 THR HG23 H   5.034 -17.939 -11.290 1.00 . A P .   11 THR HG23 1 1 
       16 6724 1 1 11 THR N    N   6.524 -19.734 -12.608 1.00 . A P .   11 THR N    1 1 
       16 6725 1 1 11 THR O    O   5.783 -22.096 -13.542 1.00 . A P .   11 THR O    1 1 
       16 6726 1 1 11 THR OG1  O   3.782 -19.700 -12.799 1.00 . A P .   11 THR OG1  1 1 
       16 6727 1 1 12 CYS C    C   4.179 -24.557 -12.399 1.00 . A P .   12 CYS C    1 1 
       16 6728 1 1 12 CYS CA   C   5.611 -24.285 -11.995 1.00 . A P .   12 CYS CA   1 1 
       16 6729 1 1 12 CYS CB   C   6.106 -25.292 -10.953 1.00 . A P .   12 CYS CB   1 1 
       16 6730 1 1 12 CYS H    H   5.744 -22.779 -10.527 1.00 . A P .   12 CYS H    1 1 
       16 6731 1 1 12 CYS HA   H   6.233 -24.346 -12.877 1.00 . A P .   12 CYS HA   1 1 
       16 6732 1 1 12 CYS HB2  H   7.138 -25.069 -10.724 1.00 . A P .   12 CYS HB2  1 1 
       16 6733 1 1 12 CYS HB3  H   5.514 -25.177 -10.057 1.00 . A P .   12 CYS HB3  1 1 
       16 6734 1 1 12 CYS N    N   5.702 -22.942 -11.497 1.00 . A P .   12 CYS N    1 1 
       16 6735 1 1 12 CYS O    O   3.303 -24.686 -11.550 1.00 . A P .   12 CYS O    1 1 
       16 6736 1 1 12 CYS SG   S   6.030 -27.047 -11.465 1.00 . A P .   12 CYS SG   1 1 
       16 6737 1 1 13 CYS C    C   1.638 -23.661 -13.940 1.00 . A P .   13 CYS C    1 1 
       16 6738 1 1 13 CYS CA   C   2.626 -24.757 -14.320 1.00 . A P .   13 CYS CA   1 1 
       16 6739 1 1 13 CYS CB   C   2.082 -26.137 -13.918 1.00 . A P .   13 CYS CB   1 1 
       16 6740 1 1 13 CYS H    H   4.678 -24.293 -14.316 1.00 . A P .   13 CYS H    1 1 
       16 6741 1 1 13 CYS HA   H   2.764 -24.734 -15.390 1.00 . A P .   13 CYS HA   1 1 
       16 6742 1 1 13 CYS HB2  H   1.849 -26.129 -12.863 1.00 . A P .   13 CYS HB2  1 1 
       16 6743 1 1 13 CYS HB3  H   1.177 -26.331 -14.476 1.00 . A P .   13 CYS HB3  1 1 
       16 6744 1 1 13 CYS N    N   3.937 -24.511 -13.707 1.00 . A P .   13 CYS N    1 1 
       16 6745 1 1 13 CYS O    O   0.428 -23.850 -14.001 1.00 . A P .   13 CYS O    1 1 
       16 6746 1 1 13 CYS SG   S   3.232 -27.518 -14.216 1.00 . A P .   13 CYS SG   1 1 
       16 6747 1 1 14 GLY C    C   0.910 -21.474 -11.718 1.00 . A P .   14 GLY C    1 1 
       16 6748 1 1 14 GLY CA   C   1.311 -21.406 -13.179 1.00 . A P .   14 GLY CA   1 1 
       16 6749 1 1 14 GLY H    H   3.131 -22.384 -13.613 1.00 . A P .   14 GLY H    1 1 
       16 6750 1 1 14 GLY HA2  H   1.838 -20.480 -13.356 1.00 . A P .   14 GLY HA2  1 1 
       16 6751 1 1 14 GLY HA3  H   0.417 -21.420 -13.785 1.00 . A P .   14 GLY HA3  1 1 
       16 6752 1 1 14 GLY N    N   2.158 -22.505 -13.578 1.00 . A P .   14 GLY N    1 1 
       16 6753 1 1 14 GLY O    O   0.046 -20.724 -11.279 1.00 . A P .   14 GLY O    1 1 
       16 6754 1 1 15 TYR C    C   2.000 -21.646  -8.629 1.00 . A P .   15 TYR C    1 1 
       16 6755 1 1 15 TYR CA   C   1.182 -22.529  -9.562 1.00 . A P .   15 TYR CA   1 1 
       16 6756 1 1 15 TYR CB   C   1.252 -23.994  -9.134 1.00 . A P .   15 TYR CB   1 1 
       16 6757 1 1 15 TYR CD1  C   0.525 -25.705 -10.851 1.00 . A P .   15 TYR CD1  1 1 
       16 6758 1 1 15 TYR CD2  C  -1.094 -24.915  -9.314 1.00 . A P .   15 TYR CD2  1 1 
       16 6759 1 1 15 TYR CE1  C  -0.419 -26.525 -11.437 1.00 . A P .   15 TYR CE1  1 1 
       16 6760 1 1 15 TYR CE2  C  -2.044 -25.733  -9.897 1.00 . A P .   15 TYR CE2  1 1 
       16 6761 1 1 15 TYR CG   C   0.208 -24.889  -9.782 1.00 . A P .   15 TYR CG   1 1 
       16 6762 1 1 15 TYR CZ   C  -1.700 -26.534 -10.959 1.00 . A P .   15 TYR CZ   1 1 
       16 6763 1 1 15 TYR H    H   2.233 -22.928 -11.355 1.00 . A P .   15 TYR H    1 1 
       16 6764 1 1 15 TYR HA   H   0.163 -22.203  -9.451 1.00 . A P .   15 TYR HA   1 1 
       16 6765 1 1 15 TYR HB2  H   2.236 -24.359  -9.405 1.00 . A P .   15 TYR HB2  1 1 
       16 6766 1 1 15 TYR HB3  H   1.140 -24.053  -8.061 1.00 . A P .   15 TYR HB3  1 1 
       16 6767 1 1 15 TYR HD1  H   1.536 -25.699 -11.230 1.00 . A P .   15 TYR HD1  1 1 
       16 6768 1 1 15 TYR HD2  H  -1.368 -24.285  -8.481 1.00 . A P .   15 TYR HD2  1 1 
       16 6769 1 1 15 TYR HE1  H  -0.142 -27.154 -12.271 1.00 . A P .   15 TYR HE1  1 1 
       16 6770 1 1 15 TYR HE2  H  -3.055 -25.739  -9.517 1.00 . A P .   15 TYR HE2  1 1 
       16 6771 1 1 15 TYR HH   H  -3.476 -26.878 -11.634 1.00 . A P .   15 TYR HH   1 1 
       16 6772 1 1 15 TYR N    N   1.531 -22.364 -10.962 1.00 . A P .   15 TYR N    1 1 
       16 6773 1 1 15 TYR O    O   1.568 -20.561  -8.252 1.00 . A P .   15 TYR O    1 1 
       16 6774 1 1 15 TYR OH   O  -2.640 -27.362 -11.538 1.00 . A P .   15 TYR OH   1 1 
       16 6775 1 1 16 ASN C    C   5.336 -21.082  -8.048 1.00 . A P .   16 ASN C    1 1 
       16 6776 1 1 16 ASN CA   C   4.049 -21.415  -7.358 1.00 . A P .   16 ASN CA   1 1 
       16 6777 1 1 16 ASN CB   C   4.379 -22.300  -6.152 1.00 . A P .   16 ASN CB   1 1 
       16 6778 1 1 16 ASN CG   C   3.225 -22.535  -5.212 1.00 . A P .   16 ASN CG   1 1 
       16 6779 1 1 16 ASN H    H   3.456 -22.962  -8.651 1.00 . A P .   16 ASN H    1 1 
       16 6780 1 1 16 ASN HA   H   3.578 -20.510  -7.009 1.00 . A P .   16 ASN HA   1 1 
       16 6781 1 1 16 ASN HB2  H   4.717 -23.253  -6.524 1.00 . A P .   16 ASN HB2  1 1 
       16 6782 1 1 16 ASN HB3  H   5.187 -21.840  -5.601 1.00 . A P .   16 ASN HB3  1 1 
       16 6783 1 1 16 ASN HD21 H   3.908 -24.344  -4.820 1.00 . A P .   16 ASN HD21 1 1 
       16 6784 1 1 16 ASN HD22 H   2.475 -23.898  -3.972 1.00 . A P .   16 ASN HD22 1 1 
       16 6785 1 1 16 ASN N    N   3.158 -22.104  -8.281 1.00 . A P .   16 ASN N    1 1 
       16 6786 1 1 16 ASN ND2  N   3.194 -23.698  -4.619 1.00 . A P .   16 ASN ND2  1 1 
       16 6787 1 1 16 ASN O    O   5.816 -21.863  -8.856 1.00 . A P .   16 ASN O    1 1 
       16 6788 1 1 16 ASN OD1  O   2.363 -21.672  -5.030 1.00 . A P .   16 ASN OD1  1 1 
       16 6789 1 1 17 HYP C    C   8.375 -20.021  -7.542 1.00 . A P .   17 HYP C    1 1 
       16 6790 1 1 17 HYP CA   C   7.176 -19.471  -8.309 1.00 . A P .   17 HYP CA   1 1 
       16 6791 1 1 17 HYP CB   C   7.126 -17.973  -8.182 1.00 . A P .   17 HYP CB   1 1 
       16 6792 1 1 17 HYP CD   C   5.256 -18.879  -6.949 1.00 . A P .   17 HYP CD   1 1 
       16 6793 1 1 17 HYP CG   C   6.183 -17.699  -7.064 1.00 . A P .   17 HYP CG   1 1 
       16 6794 1 1 17 HYP HA   H   7.269 -19.739  -9.351 1.00 . A P .   17 HYP HA   1 1 
       16 6795 1 1 17 HYP HB2  H   8.117 -17.599  -7.970 1.00 . A P .   17 HYP HB2  1 1 
       16 6796 1 1 17 HYP HB3  H   6.764 -17.571  -9.115 1.00 . A P .   17 HYP HB3  1 1 
       16 6797 1 1 17 HYP HD1  H   5.718 -16.204  -8.268 1.00 . A P .   17 HYP HD1  1 1 
       16 6798 1 1 17 HYP HD22 H   5.169 -19.255  -5.940 1.00 . A P .   17 HYP HD22 1 1 
       16 6799 1 1 17 HYP HD23 H   4.274 -18.662  -7.340 1.00 . A P .   17 HYP HD23 1 1 
       16 6800 1 1 17 HYP HG   H   6.717 -17.528  -6.141 1.00 . A P .   17 HYP HG   1 1 
       16 6801 1 1 17 HYP N    N   5.887 -19.904  -7.769 1.00 . A P .   17 HYP N    1 1 
       16 6802 1 1 17 HYP O    O   9.527 -19.850  -7.966 1.00 . A P .   17 HYP O    1 1 
       16 6803 1 1 17 HYP OD1  O   5.423 -16.535  -7.401 1.00 . A P .   17 HYP OD1  1 1 
       16 6804 1 1 18 GLY C    C   9.663 -22.496  -6.428 1.00 . A P .   18 GLY C    1 1 
       16 6805 1 1 18 GLY CA   C   9.192 -21.291  -5.661 1.00 . A P .   18 GLY CA   1 1 
       16 6806 1 1 18 GLY H    H   7.230 -20.629  -5.986 1.00 . A P .   18 GLY H    1 1 
       16 6807 1 1 18 GLY HA2  H  10.011 -20.600  -5.528 1.00 . A P .   18 GLY HA2  1 1 
       16 6808 1 1 18 GLY HA3  H   8.828 -21.612  -4.696 1.00 . A P .   18 GLY HA3  1 1 
       16 6809 1 1 18 GLY N    N   8.127 -20.638  -6.388 1.00 . A P .   18 GLY N    1 1 
       16 6810 1 1 18 GLY O    O  10.834 -22.884  -6.370 1.00 . A P .   18 GLY O    1 1 
       16 6811 1 1 19 THR C    C   8.995 -23.738  -9.479 1.00 . A P .   19 THR C    1 1 
       16 6812 1 1 19 THR CA   C   9.031 -24.160  -8.013 1.00 . A P .   19 THR CA   1 1 
       16 6813 1 1 19 THR CB   C   8.025 -25.300  -7.720 1.00 . A P .   19 THR CB   1 1 
       16 6814 1 1 19 THR CG2  C   8.471 -26.117  -6.526 1.00 . A P .   19 THR CG2  1 1 
       16 6815 1 1 19 THR H    H   7.868 -22.648  -7.256 1.00 . A P .   19 THR H    1 1 
       16 6816 1 1 19 THR HA   H  10.026 -24.508  -7.776 1.00 . A P .   19 THR HA   1 1 
       16 6817 1 1 19 THR HB   H   7.983 -25.937  -8.593 1.00 . A P .   19 THR HB   1 1 
       16 6818 1 1 19 THR HG1  H   6.391 -25.141  -6.634 1.00 . A P .   19 THR HG1  1 1 
       16 6819 1 1 19 THR HG21 H   7.760 -26.910  -6.346 1.00 . A P .   19 THR HG21 1 1 
       16 6820 1 1 19 THR HG22 H   9.445 -26.542  -6.719 1.00 . A P .   19 THR HG22 1 1 
       16 6821 1 1 19 THR HG23 H   8.521 -25.478  -5.656 1.00 . A P .   19 THR HG23 1 1 
       16 6822 1 1 19 THR N    N   8.765 -23.041  -7.193 1.00 . A P .   19 THR N    1 1 
       16 6823 1 1 19 THR O    O   8.214 -22.879  -9.868 1.00 . A P .   19 THR O    1 1 
       16 6824 1 1 19 THR OG1  O   6.705 -24.753  -7.464 1.00 . A P .   19 THR OG1  1 1 
       16 6825 1 1 20 MET C    C  10.092 -25.239 -12.446 1.00 . A P .   20 MET C    1 1 
       16 6826 1 1 20 MET CA   C   9.946 -23.994 -11.674 1.00 . A P .   20 MET CA   1 1 
       16 6827 1 1 20 MET CB   C  11.110 -23.050 -11.995 1.00 . A P .   20 MET CB   1 1 
       16 6828 1 1 20 MET CE   C  12.555 -20.754 -13.686 1.00 . A P .   20 MET CE   1 1 
       16 6829 1 1 20 MET CG   C  10.831 -21.609 -11.660 1.00 . A P .   20 MET CG   1 1 
       16 6830 1 1 20 MET H    H  10.418 -25.028  -9.904 1.00 . A P .   20 MET H    1 1 
       16 6831 1 1 20 MET HA   H   9.019 -23.512 -11.960 1.00 . A P .   20 MET HA   1 1 
       16 6832 1 1 20 MET HB2  H  11.981 -23.364 -11.439 1.00 . A P .   20 MET HB2  1 1 
       16 6833 1 1 20 MET HB3  H  11.327 -23.114 -13.051 1.00 . A P .   20 MET HB3  1 1 
       16 6834 1 1 20 MET HE1  H  11.676 -20.470 -14.244 1.00 . A P .   20 MET HE1  1 1 
       16 6835 1 1 20 MET HE2  H  13.393 -20.144 -13.989 1.00 . A P .   20 MET HE2  1 1 
       16 6836 1 1 20 MET HE3  H  12.778 -21.795 -13.869 1.00 . A P .   20 MET HE3  1 1 
       16 6837 1 1 20 MET HG2  H  10.018 -21.282 -12.293 1.00 . A P .   20 MET HG2  1 1 
       16 6838 1 1 20 MET HG3  H  10.513 -21.580 -10.633 1.00 . A P .   20 MET HG3  1 1 
       16 6839 1 1 20 MET N    N   9.847 -24.310 -10.265 1.00 . A P .   20 MET N    1 1 
       16 6840 1 1 20 MET O    O  11.028 -26.008 -12.235 1.00 . A P .   20 MET O    1 1 
       16 6841 1 1 20 MET SD   S  12.247 -20.508 -11.931 1.00 . A P .   20 MET SD   1 1 
       16 6842 1 1 21 CYS C    C   8.829 -26.252 -15.554 1.00 . A P .   21 CYS C    1 1 
       16 6843 1 1 21 CYS CA   C   9.189 -26.618 -14.125 1.00 . A P .   21 CYS CA   1 1 
       16 6844 1 1 21 CYS CB   C   8.191 -27.635 -13.548 1.00 . A P .   21 CYS CB   1 1 
       16 6845 1 1 21 CYS H    H   8.517 -24.747 -13.456 1.00 . A P .   21 CYS H    1 1 
       16 6846 1 1 21 CYS HA   H  10.179 -27.050 -14.105 1.00 . A P .   21 CYS HA   1 1 
       16 6847 1 1 21 CYS HB2  H   8.187 -28.517 -14.170 1.00 . A P .   21 CYS HB2  1 1 
       16 6848 1 1 21 CYS HB3  H   8.504 -27.907 -12.550 1.00 . A P .   21 CYS HB3  1 1 
       16 6849 1 1 21 CYS N    N   9.198 -25.438 -13.323 1.00 . A P .   21 CYS N    1 1 
       16 6850 1 1 21 CYS O    O   8.136 -25.239 -15.781 1.00 . A P .   21 CYS O    1 1 
       16 6851 1 1 21 CYS SG   S   6.476 -27.024 -13.450 1.00 . A P .   21 CYS SG   1 1 
       16 6852 1 1 22 HYP C    C   7.548 -27.165 -18.200 1.00 . A P .   22 HYP C    1 1 
       16 6853 1 1 22 HYP CA   C   9.002 -26.781 -17.939 1.00 . A P .   22 HYP CA   1 1 
       16 6854 1 1 22 HYP CB   C   9.936 -27.709 -18.720 1.00 . A P .   22 HYP CB   1 1 
       16 6855 1 1 22 HYP CD   C  10.338 -28.053 -16.344 1.00 . A P .   22 HYP CD   1 1 
       16 6856 1 1 22 HYP CG   C  10.741 -28.475 -17.723 1.00 . A P .   22 HYP CG   1 1 
       16 6857 1 1 22 HYP HA   H   9.158 -25.753 -18.232 1.00 . A P .   22 HYP HA   1 1 
       16 6858 1 1 22 HYP HB2  H   9.344 -28.375 -19.330 1.00 . A P .   22 HYP HB2  1 1 
       16 6859 1 1 22 HYP HB3  H  10.571 -27.112 -19.360 1.00 . A P .   22 HYP HB3  1 1 
       16 6860 1 1 22 HYP HD1  H  12.240 -27.197 -17.962 1.00 . A P .   22 HYP HD1  1 1 
       16 6861 1 1 22 HYP HD22 H   9.891 -28.866 -15.793 1.00 . A P .   22 HYP HD22 1 1 
       16 6862 1 1 22 HYP HD23 H  11.198 -27.671 -15.813 1.00 . A P .   22 HYP HD23 1 1 
       16 6863 1 1 22 HYP HG   H  10.595 -29.536 -17.856 1.00 . A P .   22 HYP HG   1 1 
       16 6864 1 1 22 HYP N    N   9.352 -26.992 -16.538 1.00 . A P .   22 HYP N    1 1 
       16 6865 1 1 22 HYP O    O   6.998 -28.013 -17.493 1.00 . A P .   22 HYP O    1 1 
       16 6866 1 1 22 HYP OD1  O  12.127 -28.160 -17.917 1.00 . A P .   22 HYP OD1  1 1 
       16 6867 1 1 23 SER C    C   5.285 -28.281 -19.896 1.00 . A P .   23 SER C    1 1 
       16 6868 1 1 23 SER CA   C   5.537 -26.798 -19.565 1.00 . A P .   23 SER CA   1 1 
       16 6869 1 1 23 SER CB   C   5.103 -25.880 -20.731 1.00 . A P .   23 SER CB   1 1 
       16 6870 1 1 23 SER H    H   7.430 -25.902 -19.757 1.00 . A P .   23 SER H    1 1 
       16 6871 1 1 23 SER HA   H   4.948 -26.552 -18.694 1.00 . A P .   23 SER HA   1 1 
       16 6872 1 1 23 SER HB2  H   5.348 -24.856 -20.490 1.00 . A P .   23 SER HB2  1 1 
       16 6873 1 1 23 SER HB3  H   5.637 -26.168 -21.624 1.00 . A P .   23 SER HB3  1 1 
       16 6874 1 1 23 SER HG   H   3.557 -26.757 -21.535 1.00 . A P .   23 SER HG   1 1 
       16 6875 1 1 23 SER N    N   6.936 -26.560 -19.215 1.00 . A P .   23 SER N    1 1 
       16 6876 1 1 23 SER O    O   4.194 -28.793 -19.651 1.00 . A P .   23 SER O    1 1 
       16 6877 1 1 23 SER OG   O   3.696 -25.963 -20.989 1.00 . A P .   23 SER OG   1 1 
       16 6878 1 1 24 CYS C    C   5.881 -31.205 -19.418 1.00 . A P .   24 CYS C    1 1 
       16 6879 1 1 24 CYS CA   C   6.189 -30.413 -20.696 1.00 . A P .   24 CYS CA   1 1 
       16 6880 1 1 24 CYS CB   C   7.465 -30.954 -21.364 1.00 . A P .   24 CYS CB   1 1 
       16 6881 1 1 24 CYS H    H   7.139 -28.509 -20.638 1.00 . A P .   24 CYS H    1 1 
       16 6882 1 1 24 CYS HA   H   5.354 -30.550 -21.368 1.00 . A P .   24 CYS HA   1 1 
       16 6883 1 1 24 CYS HB2  H   7.631 -30.422 -22.290 1.00 . A P .   24 CYS HB2  1 1 
       16 6884 1 1 24 CYS HB3  H   8.305 -30.789 -20.706 1.00 . A P .   24 CYS HB3  1 1 
       16 6885 1 1 24 CYS N    N   6.302 -28.976 -20.408 1.00 . A P .   24 CYS N    1 1 
       16 6886 1 1 24 CYS O    O   5.198 -32.210 -19.452 1.00 . A P .   24 CYS O    1 1 
       16 6887 1 1 24 CYS SG   S   7.397 -32.743 -21.750 1.00 . A P .   24 CYS SG   1 1 
       16 6888 1 1 25 MET C    C   4.665 -31.093 -16.516 1.00 . A P .   25 MET C    1 1 
       16 6889 1 1 25 MET CA   C   6.081 -31.365 -17.005 1.00 . A P .   25 MET CA   1 1 
       16 6890 1 1 25 MET CB   C   7.094 -30.902 -15.947 1.00 . A P .   25 MET CB   1 1 
       16 6891 1 1 25 MET CE   C   8.578 -33.520 -14.825 1.00 . A P .   25 MET CE   1 1 
       16 6892 1 1 25 MET CG   C   8.547 -31.183 -16.303 1.00 . A P .   25 MET CG   1 1 
       16 6893 1 1 25 MET H    H   6.772 -29.822 -18.277 1.00 . A P .   25 MET H    1 1 
       16 6894 1 1 25 MET HA   H   6.198 -32.426 -17.165 1.00 . A P .   25 MET HA   1 1 
       16 6895 1 1 25 MET HB2  H   6.980 -29.837 -15.805 1.00 . A P .   25 MET HB2  1 1 
       16 6896 1 1 25 MET HB3  H   6.870 -31.401 -15.016 1.00 . A P .   25 MET HB3  1 1 
       16 6897 1 1 25 MET HE1  H   8.756 -34.584 -14.773 1.00 . A P .   25 MET HE1  1 1 
       16 6898 1 1 25 MET HE2  H   9.227 -33.012 -14.127 1.00 . A P .   25 MET HE2  1 1 
       16 6899 1 1 25 MET HE3  H   7.547 -33.317 -14.573 1.00 . A P .   25 MET HE3  1 1 
       16 6900 1 1 25 MET HG2  H   8.776 -30.684 -17.234 1.00 . A P .   25 MET HG2  1 1 
       16 6901 1 1 25 MET HG3  H   9.172 -30.776 -15.521 1.00 . A P .   25 MET HG3  1 1 
       16 6902 1 1 25 MET N    N   6.311 -30.689 -18.276 1.00 . A P .   25 MET N    1 1 
       16 6903 1 1 25 MET O    O   4.194 -31.695 -15.552 1.00 . A P .   25 MET O    1 1 
       16 6904 1 1 25 MET SD   S   8.914 -32.936 -16.487 1.00 . A P .   25 MET SD   1 1 
       16 6905 1 1 26 CYS C    C   1.658 -30.514 -17.738 1.00 . A P .   26 CYS C    1 1 
       16 6906 1 1 26 CYS CA   C   2.657 -29.795 -16.842 1.00 . A P .   26 CYS CA   1 1 
       16 6907 1 1 26 CYS CB   C   2.514 -28.281 -17.031 1.00 . A P .   26 CYS CB   1 1 
       16 6908 1 1 26 CYS H    H   4.430 -29.757 -17.959 1.00 . A P .   26 CYS H    1 1 
       16 6909 1 1 26 CYS HA   H   2.472 -30.037 -15.806 1.00 . A P .   26 CYS HA   1 1 
       16 6910 1 1 26 CYS HB2  H   2.621 -28.050 -18.081 1.00 . A P .   26 CYS HB2  1 1 
       16 6911 1 1 26 CYS HB3  H   1.542 -27.962 -16.683 1.00 . A P .   26 CYS HB3  1 1 
       16 6912 1 1 26 CYS N    N   4.003 -30.190 -17.187 1.00 . A P .   26 CYS N    1 1 
       16 6913 1 1 26 CYS O    O   0.705 -31.117 -17.271 1.00 . A P .   26 CYS O    1 1 
       16 6914 1 1 26 CYS SG   S   3.774 -27.310 -16.149 1.00 . A P .   26 CYS SG   1 1 
       16 6915 1 1 27 THR C    C   1.287 -32.470 -20.309 1.00 . A P .   27 THR C    1 1 
       16 6916 1 1 27 THR CA   C   0.995 -31.007 -20.006 1.00 . A P .   27 THR CA   1 1 
       16 6917 1 1 27 THR CB   C   1.160 -30.209 -21.294 1.00 . A P .   27 THR CB   1 1 
       16 6918 1 1 27 THR CG2  C   0.690 -28.770 -21.099 1.00 . A P .   27 THR CG2  1 1 
       16 6919 1 1 27 THR H    H   2.722 -30.045 -19.370 1.00 . A P .   27 THR H    1 1 
       16 6920 1 1 27 THR HA   H  -0.022 -30.882 -19.667 1.00 . A P .   27 THR HA   1 1 
       16 6921 1 1 27 THR HB   H   0.585 -30.682 -22.077 1.00 . A P .   27 THR HB   1 1 
       16 6922 1 1 27 THR HG1  H   2.824 -29.371 -22.026 1.00 . A P .   27 THR HG1  1 1 
       16 6923 1 1 27 THR HG21 H  -0.352 -28.767 -20.813 1.00 . A P .   27 THR HG21 1 1 
       16 6924 1 1 27 THR HG22 H   1.278 -28.304 -20.322 1.00 . A P .   27 THR HG22 1 1 
       16 6925 1 1 27 THR HG23 H   0.810 -28.222 -22.021 1.00 . A P .   27 THR HG23 1 1 
       16 6926 1 1 27 THR N    N   1.906 -30.470 -19.024 1.00 . A P .   27 THR N    1 1 
       16 6927 1 1 27 THR O    O   0.458 -33.167 -20.911 1.00 . A P .   27 THR O    1 1 
       16 6928 1 1 27 THR OG1  O   2.562 -30.226 -21.646 1.00 . A P .   27 THR OG1  1 1 
       16 6929 1 1 28 ASN C    C   3.333 -34.381 -21.675 1.00 . A P .   28 ASN C    1 1 
       16 6930 1 1 28 ASN CA   C   3.025 -34.261 -20.194 1.00 . A P .   28 ASN CA   1 1 
       16 6931 1 1 28 ASN CB   C   2.096 -35.416 -19.732 1.00 . A P .   28 ASN CB   1 1 
       16 6932 1 1 28 ASN CG   C   1.828 -35.430 -18.236 1.00 . A P .   28 ASN CG   1 1 
       16 6933 1 1 28 ASN H    H   3.068 -32.300 -19.414 1.00 . A P .   28 ASN H    1 1 
       16 6934 1 1 28 ASN HA   H   3.970 -34.316 -19.671 1.00 . A P .   28 ASN HA   1 1 
       16 6935 1 1 28 ASN HB2  H   1.147 -35.327 -20.237 1.00 . A P .   28 ASN HB2  1 1 
       16 6936 1 1 28 ASN HB3  H   2.551 -36.355 -20.010 1.00 . A P .   28 ASN HB3  1 1 
       16 6937 1 1 28 ASN HD21 H   0.137 -34.448 -18.486 1.00 . A P .   28 ASN HD21 1 1 
       16 6938 1 1 28 ASN HD22 H   0.539 -34.884 -16.857 1.00 . A P .   28 ASN HD22 1 1 
       16 6939 1 1 28 ASN N    N   2.486 -32.911 -19.913 1.00 . A P .   28 ASN N    1 1 
       16 6940 1 1 28 ASN ND2  N   0.731 -34.858 -17.823 1.00 . A P .   28 ASN ND2  1 1 
       16 6941 1 1 28 ASN O    O   3.567 -35.470 -22.210 1.00 . A P .   28 ASN O    1 1 
       16 6942 1 1 28 ASN OD1  O   2.596 -35.988 -17.459 1.00 . A P .   28 ASN OD1  1 1 
       16 6943 1 1 29 THR C    C   4.736 -32.181 -24.018 1.00 . A P .   29 THR C    1 1 
       16 6944 1 1 29 THR CA   C   3.603 -33.174 -23.732 1.00 . A P .   29 THR CA   1 1 
       16 6945 1 1 29 THR CB   C   2.308 -32.716 -24.436 1.00 . A P .   29 THR CB   1 1 
       16 6946 1 1 29 THR CG2  C   2.430 -32.870 -25.944 1.00 . A P .   29 THR CG2  1 1 
       16 6947 1 1 29 THR H    H   3.275 -32.390 -21.851 1.00 . A P .   29 THR H    1 1 
       16 6948 1 1 29 THR HA   H   3.868 -34.155 -24.095 1.00 . A P .   29 THR HA   1 1 
       16 6949 1 1 29 THR HB   H   2.119 -31.679 -24.192 1.00 . A P .   29 THR HB   1 1 
       16 6950 1 1 29 THR HG1  H   1.087 -33.348 -23.027 1.00 . A P .   29 THR HG1  1 1 
       16 6951 1 1 29 THR HG21 H   3.253 -32.268 -26.303 1.00 . A P .   29 THR HG21 1 1 
       16 6952 1 1 29 THR HG22 H   2.612 -33.908 -26.183 1.00 . A P .   29 THR HG22 1 1 
       16 6953 1 1 29 THR HG23 H   1.514 -32.547 -26.416 1.00 . A P .   29 THR HG23 1 1 
       16 6954 1 1 29 THR N    N   3.379 -33.241 -22.330 1.00 . A P .   29 THR N    1 1 
       16 6955 1 1 29 THR O    O   4.596 -30.982 -23.785 1.00 . A P .   29 THR O    1 1 
       16 6956 1 1 29 THR OG1  O   1.202 -33.530 -23.969 1.00 . A P .   29 THR OG1  1 1 
       16 6957 1 1 30 CYS C    C   6.854 -31.239 -26.189 1.00 . A P .   30 CYS C    1 1 
       16 6958 1 1 30 CYS CA   C   7.005 -31.850 -24.798 1.00 . A P .   30 CYS CA   1 1 
       16 6959 1 1 30 CYS CB   C   8.317 -32.628 -24.718 1.00 . A P .   30 CYS CB   1 1 
       16 6960 1 1 30 CYS H    H   5.944 -33.670 -24.507 1.00 . A P .   30 CYS H    1 1 
       16 6961 1 1 30 CYS HA   H   7.037 -31.045 -24.077 1.00 . A P .   30 CYS HA   1 1 
       16 6962 1 1 30 CYS HB2  H   8.196 -33.558 -25.251 1.00 . A P .   30 CYS HB2  1 1 
       16 6963 1 1 30 CYS HB3  H   9.084 -32.051 -25.213 1.00 . A P .   30 CYS HB3  1 1 
       16 6964 1 1 30 CYS N    N   5.861 -32.691 -24.448 1.00 . A P .   30 CYS N    1 1 
       16 6965 1 1 30 CYS O    O   5.775 -31.341 -26.826 1.00 . A P .   30 CYS O    1 1 
       16 6966 1 1 30 CYS SG   S   8.934 -33.061 -23.037 1.00 . A P .   30 CYS SG   1 1 
       16 6967 2 2  1 A2G C1   C  16.778 -10.299 -10.918 1.00 . B P . 1031 A2G C1   1 1 
       16 6968 2 2  1 A2G C2   C  17.506  -9.751  -9.720 1.00 . B P . 1031 A2G C2   1 1 
       16 6969 2 2  1 A2G C3   C  16.487  -9.104  -8.784 1.00 . B P . 1031 A2G C3   1 1 
       16 6970 2 2  1 A2G C4   C  15.788  -7.988  -9.524 1.00 . B P . 1031 A2G C4   1 1 
       16 6971 2 2  1 A2G C5   C  15.099  -8.574 -10.747 1.00 . B P . 1031 A2G C5   1 1 
       16 6972 2 2  1 A2G C6   C  14.369  -7.525 -11.587 1.00 . B P . 1031 A2G C6   1 1 
       16 6973 2 2  1 A2G C7   C  19.381 -11.156  -9.372 1.00 . B P . 1031 A2G C7   1 1 
       16 6974 2 2  1 A2G C8   C  19.908 -12.431  -8.794 1.00 . B P . 1031 A2G C8   1 1 
       16 6975 2 2  1 A2G H1   H  17.484 -10.776 -11.620 1.00 . B P . 1031 A2G H1   1 1 
       16 6976 2 2  1 A2G H14  H  13.373  -7.417 -11.176 1.00 . B P . 1031 A2G H14  1 1 
       16 6977 2 2  1 A2G H2   H  18.239  -8.997 -10.045 1.00 . B P . 1031 A2G H2   1 1 
       16 6978 2 2  1 A2G H3   H  15.740  -9.866  -8.500 1.00 . B P . 1031 A2G H3   1 1 
       16 6979 2 2  1 A2G H4   H  15.011  -7.569  -8.864 1.00 . B P . 1031 A2G H4   1 1 
       16 6980 2 2  1 A2G H5   H  14.385  -9.337 -10.415 1.00 . B P . 1031 A2G H5   1 1 
       16 6981 2 2  1 A2G H6   H  14.912  -6.599 -11.517 1.00 . B P . 1031 A2G H6   1 1 
       16 6982 2 2  1 A2G H8   H  19.421 -12.634  -7.853 1.00 . B P . 1031 A2G H8   1 1 
       16 6983 2 2  1 A2G H8A  H  19.721 -13.244  -9.481 1.00 . B P . 1031 A2G H8A  1 1 
       16 6984 2 2  1 A2G H8B  H  20.973 -12.338  -8.633 1.00 . B P . 1031 A2G H8B  1 1 
       16 6985 2 2  1 A2G HN2  H  17.606 -11.402  -8.466 1.00 . B P . 1031 A2G HN2  1 1 
       16 6986 2 2  1 A2G HO4  H  17.417  -6.958  -9.194 1.00 . B P . 1031 A2G HO4  1 1 
       16 6987 2 2  1 A2G N2   N  18.151 -10.858  -9.075 1.00 . B P . 1031 A2G N2   1 1 
       16 6988 2 2  1 A2G O    O  16.078  -9.226 -11.598 1.00 . B P . 1031 A2G O    1 1 
       16 6989 2 2  1 A2G O3   O  17.141  -8.559  -7.647 1.00 . B P . 1031 A2G O3   1 1 
       16 6990 2 2  1 A2G O4   O  16.752  -6.996  -9.902 1.00 . B P . 1031 A2G O4   1 1 
       16 6991 2 2  1 A2G O6   O  14.360  -7.932 -12.982 1.00 . B P . 1031 A2G O6   1 1 
       16 6992 2 2  1 A2G O7   O  20.071 -10.441 -10.131 1.00 . B P . 1031 A2G O7   1 1 
       17 6993 1 1  1 ALA C    C  -3.498  -5.033  -4.289 1.00 . A P .    1 ALA C    1 1 
       17 6994 1 1  1 ALA CA   C  -4.343  -4.639  -3.071 1.00 . A P .    1 ALA CA   1 1 
       17 6995 1 1  1 ALA CB   C  -3.995  -5.512  -1.874 1.00 . A P .    1 ALA CB   1 1 
       17 6996 1 1  1 ALA HA   H  -4.140  -3.609  -2.819 1.00 . A P .    1 ALA HA   1 1 
       17 6997 1 1  1 ALA HB1  H  -4.193  -6.547  -2.113 1.00 . A P .    1 ALA HB1  1 1 
       17 6998 1 1  1 ALA HB2  H  -2.948  -5.393  -1.636 1.00 . A P .    1 ALA HB2  1 1 
       17 6999 1 1  1 ALA HB3  H  -4.595  -5.219  -1.026 1.00 . A P .    1 ALA HB3  1 1 
       17 7000 1 1  1 ALA N    N  -5.769  -4.761  -3.374 1.00 . A P .    1 ALA N    1 1 
       17 7001 1 1  1 ALA O    O  -3.877  -5.959  -5.035 1.00 . A P .    1 ALA O    1 1 
       17 7002 1 1  2 HYP C    C  -0.919  -6.023  -5.616 1.00 . A P .    2 HYP C    1 1 
       17 7003 1 1  2 HYP CA   C  -1.483  -4.620  -5.660 1.00 . A P .    2 HYP CA   1 1 
       17 7004 1 1  2 HYP CB   C  -0.332  -3.625  -5.503 1.00 . A P .    2 HYP CB   1 1 
       17 7005 1 1  2 HYP CD   C  -1.879  -3.192  -3.734 1.00 . A P .    2 HYP CD   1 1 
       17 7006 1 1  2 HYP CG   C  -0.861  -2.552  -4.638 1.00 . A P .    2 HYP CG   1 1 
       17 7007 1 1  2 HYP HA   H  -1.972  -4.454  -6.610 1.00 . A P .    2 HYP HA   1 1 
       17 7008 1 1  2 HYP HB2  H   0.514  -4.117  -5.046 1.00 . A P .    2 HYP HB2  1 1 
       17 7009 1 1  2 HYP HB3  H  -0.048  -3.244  -6.473 1.00 . A P .    2 HYP HB3  1 1 
       17 7010 1 1  2 HYP HD1  H  -1.874  -0.902  -4.887 1.00 . A P .    2 HYP HD1  1 1 
       17 7011 1 1  2 HYP HD22 H  -1.411  -3.532  -2.823 1.00 . A P .    2 HYP HD22 1 1 
       17 7012 1 1  2 HYP HD23 H  -2.681  -2.501  -3.518 1.00 . A P .    2 HYP HD23 1 1 
       17 7013 1 1  2 HYP HG   H  -0.066  -2.089  -4.072 1.00 . A P .    2 HYP HG   1 1 
       17 7014 1 1  2 HYP N    N  -2.370  -4.330  -4.531 1.00 . A P .    2 HYP N    1 1 
       17 7015 1 1  2 HYP O    O  -0.504  -6.515  -4.557 1.00 . A P .    2 HYP O    1 1 
       17 7016 1 1  2 HYP OD1  O  -1.496  -1.571  -5.479 1.00 . A P .    2 HYP OD1  1 1 
       17 7017 1 1  3 TRP C    C   1.066  -7.711  -7.405 1.00 . A P .    3 TRP C    1 1 
       17 7018 1 1  3 TRP CA   C  -0.326  -7.946  -6.877 1.00 . A P .    3 TRP CA   1 1 
       17 7019 1 1  3 TRP CB   C  -1.136  -8.827  -7.828 1.00 . A P .    3 TRP CB   1 1 
       17 7020 1 1  3 TRP CD1  C   0.261 -10.621  -8.966 1.00 . A P .    3 TRP CD1  1 1 
       17 7021 1 1  3 TRP CD2  C  -0.790 -11.307  -7.123 1.00 . A P .    3 TRP CD2  1 1 
       17 7022 1 1  3 TRP CE2  C  -0.059 -12.383  -7.649 1.00 . A P .    3 TRP CE2  1 1 
       17 7023 1 1  3 TRP CE3  C  -1.534 -11.496  -5.958 1.00 . A P .    3 TRP CE3  1 1 
       17 7024 1 1  3 TRP CG   C  -0.572 -10.194  -7.985 1.00 . A P .    3 TRP CG   1 1 
       17 7025 1 1  3 TRP CH2  C  -0.792 -13.786  -5.908 1.00 . A P .    3 TRP CH2  1 1 
       17 7026 1 1  3 TRP CZ2  C  -0.053 -13.634  -7.050 1.00 . A P .    3 TRP CZ2  1 1 
       17 7027 1 1  3 TRP CZ3  C  -1.528 -12.733  -5.365 1.00 . A P .    3 TRP CZ3  1 1 
       17 7028 1 1  3 TRP H    H  -1.367  -6.284  -7.537 1.00 . A P .    3 TRP H    1 1 
       17 7029 1 1  3 TRP HA   H  -0.253  -8.421  -5.911 1.00 . A P .    3 TRP HA   1 1 
       17 7030 1 1  3 TRP HB2  H  -2.144  -8.924  -7.455 1.00 . A P .    3 TRP HB2  1 1 
       17 7031 1 1  3 TRP HB3  H  -1.162  -8.363  -8.802 1.00 . A P .    3 TRP HB3  1 1 
       17 7032 1 1  3 TRP HD1  H   0.608  -9.983  -9.764 1.00 . A P .    3 TRP HD1  1 1 
       17 7033 1 1  3 TRP HE1  H   1.163 -12.465  -9.368 1.00 . A P .    3 TRP HE1  1 1 
       17 7034 1 1  3 TRP HE3  H  -2.109 -10.689  -5.526 1.00 . A P .    3 TRP HE3  1 1 
       17 7035 1 1  3 TRP HH2  H  -0.816 -14.743  -5.409 1.00 . A P .    3 TRP HH2  1 1 
       17 7036 1 1  3 TRP HZ2  H   0.509 -14.462  -7.455 1.00 . A P .    3 TRP HZ2  1 1 
       17 7037 1 1  3 TRP HZ3  H  -2.097 -12.900  -4.463 1.00 . A P .    3 TRP HZ3  1 1 
       17 7038 1 1  3 TRP N    N  -0.935  -6.670  -6.740 1.00 . A P .    3 TRP N    1 1 
       17 7039 1 1  3 TRP NE1  N   0.574 -11.935  -8.777 1.00 . A P .    3 TRP NE1  1 1 
       17 7040 1 1  3 TRP O    O   1.239  -7.120  -8.489 1.00 . A P .    3 TRP O    1 1 
       17 7041 1 1  4 LEU C    C   3.858  -8.933  -7.993 1.00 . A P .    4 LEU C    1 1 
       17 7042 1 1  4 LEU CA   C   3.408  -7.904  -7.002 1.00 . A P .    4 LEU CA   1 1 
       17 7043 1 1  4 LEU CB   C   4.332  -7.913  -5.761 1.00 . A P .    4 LEU CB   1 1 
       17 7044 1 1  4 LEU CD1  C   2.880  -6.672  -4.061 1.00 . A P .    4 LEU CD1  1 1 
       17 7045 1 1  4 LEU CD2  C   5.348  -6.800  -3.755 1.00 . A P .    4 LEU CD2  1 1 
       17 7046 1 1  4 LEU CG   C   4.227  -6.728  -4.767 1.00 . A P .    4 LEU CG   1 1 
       17 7047 1 1  4 LEU H    H   1.833  -8.664  -5.857 1.00 . A P .    4 LEU H    1 1 
       17 7048 1 1  4 LEU HA   H   3.470  -6.933  -7.469 1.00 . A P .    4 LEU HA   1 1 
       17 7049 1 1  4 LEU HB2  H   4.127  -8.818  -5.210 1.00 . A P .    4 LEU HB2  1 1 
       17 7050 1 1  4 LEU HB3  H   5.352  -7.965  -6.114 1.00 . A P .    4 LEU HB3  1 1 
       17 7051 1 1  4 LEU HD11 H   2.095  -6.567  -4.795 1.00 . A P .    4 LEU HD11 1 1 
       17 7052 1 1  4 LEU HD12 H   2.728  -7.584  -3.502 1.00 . A P .    4 LEU HD12 1 1 
       17 7053 1 1  4 LEU HD13 H   2.856  -5.825  -3.392 1.00 . A P .    4 LEU HD13 1 1 
       17 7054 1 1  4 LEU HD21 H   5.258  -5.977  -3.063 1.00 . A P .    4 LEU HD21 1 1 
       17 7055 1 1  4 LEU HD22 H   5.287  -7.734  -3.216 1.00 . A P .    4 LEU HD22 1 1 
       17 7056 1 1  4 LEU HD23 H   6.299  -6.741  -4.264 1.00 . A P .    4 LEU HD23 1 1 
       17 7057 1 1  4 LEU HG   H   4.343  -5.807  -5.318 1.00 . A P .    4 LEU HG   1 1 
       17 7058 1 1  4 LEU N    N   2.037  -8.128  -6.662 1.00 . A P .    4 LEU N    1 1 
       17 7059 1 1  4 LEU O    O   4.107 -10.089  -7.642 1.00 . A P .    4 LEU O    1 1 
       17 7060 1 1  5 VAL C    C   5.864  -9.548 -10.238 1.00 . A P .    5 VAL C    1 1 
       17 7061 1 1  5 VAL CA   C   4.355  -9.433 -10.260 1.00 . A P .    5 VAL CA   1 1 
       17 7062 1 1  5 VAL CB   C   3.846  -9.045 -11.687 1.00 . A P .    5 VAL CB   1 1 
       17 7063 1 1  5 VAL CG1  C   2.339  -9.180 -11.765 1.00 . A P .    5 VAL CG1  1 1 
       17 7064 1 1  5 VAL CG2  C   4.274  -7.628 -12.080 1.00 . A P .    5 VAL CG2  1 1 
       17 7065 1 1  5 VAL H    H   3.681  -7.611  -9.452 1.00 . A P .    5 VAL H    1 1 
       17 7066 1 1  5 VAL HA   H   3.954 -10.404 -10.005 1.00 . A P .    5 VAL HA   1 1 
       17 7067 1 1  5 VAL HB   H   4.276  -9.743 -12.391 1.00 . A P .    5 VAL HB   1 1 
       17 7068 1 1  5 VAL HG11 H   2.004  -8.905 -12.755 1.00 . A P .    5 VAL HG11 1 1 
       17 7069 1 1  5 VAL HG12 H   2.057 -10.202 -11.560 1.00 . A P .    5 VAL HG12 1 1 
       17 7070 1 1  5 VAL HG13 H   1.884  -8.530 -11.033 1.00 . A P .    5 VAL HG13 1 1 
       17 7071 1 1  5 VAL HG21 H   3.910  -7.406 -13.072 1.00 . A P .    5 VAL HG21 1 1 
       17 7072 1 1  5 VAL HG22 H   3.862  -6.920 -11.376 1.00 . A P .    5 VAL HG22 1 1 
       17 7073 1 1  5 VAL HG23 H   5.351  -7.562 -12.068 1.00 . A P .    5 VAL HG23 1 1 
       17 7074 1 1  5 VAL N    N   3.918  -8.539  -9.233 1.00 . A P .    5 VAL N    1 1 
       17 7075 1 1  5 VAL O    O   6.579  -8.537 -10.118 1.00 . A P .    5 VAL O    1 1 
       17 7076 1 1  6 PRO C    C   8.379 -10.647 -11.683 1.00 . A P .    6 PRO C    1 1 
       17 7077 1 1  6 PRO CA   C   7.806 -10.995 -10.316 1.00 . A P .    6 PRO CA   1 1 
       17 7078 1 1  6 PRO CB   C   7.932 -12.494 -10.035 1.00 . A P .    6 PRO CB   1 1 
       17 7079 1 1  6 PRO CD   C   5.613 -12.031 -10.317 1.00 . A P .    6 PRO CD   1 1 
       17 7080 1 1  6 PRO CG   C   6.665 -13.073 -10.539 1.00 . A P .    6 PRO CG   1 1 
       17 7081 1 1  6 PRO HA   H   8.314 -10.427  -9.550 1.00 . A P .    6 PRO HA   1 1 
       17 7082 1 1  6 PRO HB2  H   8.788 -12.892 -10.561 1.00 . A P .    6 PRO HB2  1 1 
       17 7083 1 1  6 PRO HB3  H   8.041 -12.655  -8.971 1.00 . A P .    6 PRO HB3  1 1 
       17 7084 1 1  6 PRO HD2  H   4.905 -12.034 -11.133 1.00 . A P .    6 PRO HD2  1 1 
       17 7085 1 1  6 PRO HD3  H   5.107 -12.192  -9.377 1.00 . A P .    6 PRO HD3  1 1 
       17 7086 1 1  6 PRO HG2  H   6.755 -13.292 -11.592 1.00 . A P .    6 PRO HG2  1 1 
       17 7087 1 1  6 PRO HG3  H   6.421 -13.970  -9.989 1.00 . A P .    6 PRO HG3  1 1 
       17 7088 1 1  6 PRO N    N   6.380 -10.768 -10.290 1.00 . A P .    6 PRO N    1 1 
       17 7089 1 1  6 PRO O    O   7.688 -10.107 -12.552 1.00 . A P .    6 PRO O    1 1 
       17 7090 1 1  7 SER C    C   9.956 -11.825 -14.069 1.00 . A P .    7 SER C    1 1 
       17 7091 1 1  7 SER CA   C  10.277 -10.669 -13.106 1.00 . A P .    7 SER CA   1 1 
       17 7092 1 1  7 SER CB   C  11.754 -10.593 -12.796 1.00 . A P .    7 SER CB   1 1 
       17 7093 1 1  7 SER H    H  10.164 -11.265 -11.124 1.00 . A P .    7 SER H    1 1 
       17 7094 1 1  7 SER HA   H   9.940  -9.722 -13.497 1.00 . A P .    7 SER HA   1 1 
       17 7095 1 1  7 SER HB2  H  12.171 -11.587 -12.729 1.00 . A P .    7 SER HB2  1 1 
       17 7096 1 1  7 SER HB3  H  12.263 -10.022 -13.557 1.00 . A P .    7 SER HB3  1 1 
       17 7097 1 1  7 SER N    N   9.619 -10.915 -11.860 1.00 . A P .    7 SER N    1 1 
       17 7098 1 1  7 SER O    O   8.947 -12.548 -13.888 1.00 . A P .    7 SER O    1 1 
       17 7099 1 1  7 SER OG   O  11.899  -9.926 -11.549 1.00 . A P .    7 SER OG   1 1 
       17 7100 1 1  8 GLN C    C  11.075 -14.433 -15.425 1.00 . A P .    8 GLN C    1 1 
       17 7101 1 1  8 GLN CA   C  10.546 -13.114 -15.996 1.00 . A P .    8 GLN CA   1 1 
       17 7102 1 1  8 GLN CB   C  11.077 -12.804 -17.392 1.00 . A P .    8 GLN CB   1 1 
       17 7103 1 1  8 GLN CD   C  13.007 -11.949 -18.797 1.00 . A P .    8 GLN CD   1 1 
       17 7104 1 1  8 GLN CG   C  12.509 -12.301 -17.412 1.00 . A P .    8 GLN CG   1 1 
       17 7105 1 1  8 GLN H    H  11.529 -11.415 -15.204 1.00 . A P .    8 GLN H    1 1 
       17 7106 1 1  8 GLN HA   H   9.475 -13.235 -16.040 1.00 . A P .    8 GLN HA   1 1 
       17 7107 1 1  8 GLN HB2  H  11.031 -13.712 -17.975 1.00 . A P .    8 GLN HB2  1 1 
       17 7108 1 1  8 GLN HB3  H  10.446 -12.057 -17.850 1.00 . A P .    8 GLN HB3  1 1 
       17 7109 1 1  8 GLN HE21 H  11.175 -11.460 -19.400 1.00 . A P .    8 GLN HE21 1 1 
       17 7110 1 1  8 GLN HE22 H  12.432 -11.276 -20.561 1.00 . A P .    8 GLN HE22 1 1 
       17 7111 1 1  8 GLN HG2  H  12.575 -11.419 -16.793 1.00 . A P .    8 GLN HG2  1 1 
       17 7112 1 1  8 GLN HG3  H  13.147 -13.069 -17.000 1.00 . A P .    8 GLN HG3  1 1 
       17 7113 1 1  8 GLN N    N  10.762 -12.014 -15.074 1.00 . A P .    8 GLN N    1 1 
       17 7114 1 1  8 GLN NE2  N  12.121 -11.525 -19.662 1.00 . A P .    8 GLN NE2  1 1 
       17 7115 1 1  8 GLN O    O  12.133 -14.955 -15.818 1.00 . A P .    8 GLN O    1 1 
       17 7116 1 1  8 GLN OE1  O  14.197 -12.064 -19.076 1.00 . A P .    8 GLN OE1  1 1 
       17 7117 1 1  9 ILE C    C   9.719 -17.194 -14.133 1.00 . A P .    9 ILE C    1 1 
       17 7118 1 1  9 ILE CA   C  10.697 -16.112 -13.737 1.00 . A P .    9 ILE CA   1 1 
       17 7119 1 1  9 ILE CB   C  10.588 -15.860 -12.207 1.00 . A P .    9 ILE CB   1 1 
       17 7120 1 1  9 ILE CD1  C  11.300 -14.229 -10.354 1.00 . A P .    9 ILE CD1  1 1 
       17 7121 1 1  9 ILE CG1  C  11.291 -14.544 -11.836 1.00 . A P .    9 ILE CG1  1 1 
       17 7122 1 1  9 ILE CG2  C  11.178 -17.025 -11.417 1.00 . A P .    9 ILE CG2  1 1 
       17 7123 1 1  9 ILE H    H   9.527 -14.445 -14.223 1.00 . A P .    9 ILE H    1 1 
       17 7124 1 1  9 ILE HA   H  11.707 -16.405 -13.980 1.00 . A P .    9 ILE HA   1 1 
       17 7125 1 1  9 ILE HB   H   9.543 -15.784 -11.956 1.00 . A P .    9 ILE HB   1 1 
       17 7126 1 1  9 ILE HD11 H  11.815 -13.294 -10.186 1.00 . A P .    9 ILE HD11 1 1 
       17 7127 1 1  9 ILE HD12 H  10.285 -14.148  -9.995 1.00 . A P .    9 ILE HD12 1 1 
       17 7128 1 1  9 ILE HD13 H  11.807 -15.017  -9.820 1.00 . A P .    9 ILE HD13 1 1 
       17 7129 1 1  9 ILE HG12 H  12.300 -14.551 -12.214 1.00 . A P .    9 ILE HG12 1 1 
       17 7130 1 1  9 ILE HG13 H  10.763 -13.743 -12.334 1.00 . A P .    9 ILE HG13 1 1 
       17 7131 1 1  9 ILE HG21 H  10.642 -17.930 -11.663 1.00 . A P .    9 ILE HG21 1 1 
       17 7132 1 1  9 ILE HG22 H  12.220 -17.145 -11.675 1.00 . A P .    9 ILE HG22 1 1 
       17 7133 1 1  9 ILE HG23 H  11.087 -16.827 -10.360 1.00 . A P .    9 ILE HG23 1 1 
       17 7134 1 1  9 ILE N    N  10.351 -14.923 -14.459 1.00 . A P .    9 ILE N    1 1 
       17 7135 1 1  9 ILE O    O   8.569 -16.899 -14.459 1.00 . A P .    9 ILE O    1 1 
       17 7136 1 1 10 THR C    C   8.483 -19.902 -13.294 1.00 . A P .   10 THR C    1 1 
       17 7137 1 1 10 THR CA   C   9.320 -19.503 -14.495 1.00 . A P .   10 THR CA   1 1 
       17 7138 1 1 10 THR CB   C  10.174 -20.703 -14.870 1.00 . A P .   10 THR CB   1 1 
       17 7139 1 1 10 THR CG2  C   9.438 -21.603 -15.853 1.00 . A P .   10 THR CG2  1 1 
       17 7140 1 1 10 THR H    H  11.067 -18.592 -13.816 1.00 . A P .   10 THR H    1 1 
       17 7141 1 1 10 THR HA   H   8.700 -19.231 -15.335 1.00 . A P .   10 THR HA   1 1 
       17 7142 1 1 10 THR HB   H  10.354 -21.255 -13.958 1.00 . A P .   10 THR HB   1 1 
       17 7143 1 1 10 THR HG1  H  11.259 -19.335 -15.792 1.00 . A P .   10 THR HG1  1 1 
       17 7144 1 1 10 THR HG21 H   8.518 -21.948 -15.402 1.00 . A P .   10 THR HG21 1 1 
       17 7145 1 1 10 THR HG22 H   9.213 -21.046 -16.751 1.00 . A P .   10 THR HG22 1 1 
       17 7146 1 1 10 THR HG23 H  10.058 -22.451 -16.098 1.00 . A P .   10 THR HG23 1 1 
       17 7147 1 1 10 THR N    N  10.156 -18.410 -14.122 1.00 . A P .   10 THR N    1 1 
       17 7148 1 1 10 THR O    O   8.935 -19.794 -12.158 1.00 . A P .   10 THR O    1 1 
       17 7149 1 1 10 THR OG1  O  11.390 -20.244 -15.484 1.00 . A P .   10 THR OG1  1 1 
       17 7150 1 1 11 THR C    C   6.444 -22.315 -12.682 1.00 . A P .   11 THR C    1 1 
       17 7151 1 1 11 THR CA   C   6.461 -20.825 -12.515 1.00 . A P .   11 THR CA   1 1 
       17 7152 1 1 11 THR CB   C   5.011 -20.287 -12.627 1.00 . A P .   11 THR CB   1 1 
       17 7153 1 1 11 THR CG2  C   4.959 -18.780 -12.439 1.00 . A P .   11 THR CG2  1 1 
       17 7154 1 1 11 THR H    H   6.944 -20.282 -14.457 1.00 . A P .   11 THR H    1 1 
       17 7155 1 1 11 THR HA   H   6.854 -20.586 -11.539 1.00 . A P .   11 THR HA   1 1 
       17 7156 1 1 11 THR HB   H   4.410 -20.759 -11.862 1.00 . A P .   11 THR HB   1 1 
       17 7157 1 1 11 THR HG1  H   5.014 -20.242 -14.608 1.00 . A P .   11 THR HG1  1 1 
       17 7158 1 1 11 THR HG21 H   3.938 -18.439 -12.529 1.00 . A P .   11 THR HG21 1 1 
       17 7159 1 1 11 THR HG22 H   5.338 -18.528 -11.460 1.00 . A P .   11 THR HG22 1 1 
       17 7160 1 1 11 THR HG23 H   5.568 -18.303 -13.192 1.00 . A P .   11 THR HG23 1 1 
       17 7161 1 1 11 THR N    N   7.292 -20.307 -13.538 1.00 . A P .   11 THR N    1 1 
       17 7162 1 1 11 THR O    O   6.846 -22.840 -13.736 1.00 . A P .   11 THR O    1 1 
       17 7163 1 1 11 THR OG1  O   4.464 -20.619 -13.904 1.00 . A P .   11 THR OG1  1 1 
       17 7164 1 1 12 CYS C    C   4.476 -24.590 -12.349 1.00 . A P .   12 CYS C    1 1 
       17 7165 1 1 12 CYS CA   C   5.872 -24.389 -11.864 1.00 . A P .   12 CYS CA   1 1 
       17 7166 1 1 12 CYS CB   C   6.146 -25.176 -10.590 1.00 . A P .   12 CYS CB   1 1 
       17 7167 1 1 12 CYS H    H   5.954 -22.580 -10.815 1.00 . A P .   12 CYS H    1 1 
       17 7168 1 1 12 CYS HA   H   6.547 -24.717 -12.641 1.00 . A P .   12 CYS HA   1 1 
       17 7169 1 1 12 CYS HB2  H   7.192 -25.057 -10.345 1.00 . A P .   12 CYS HB2  1 1 
       17 7170 1 1 12 CYS HB3  H   5.559 -24.758  -9.788 1.00 . A P .   12 CYS HB3  1 1 
       17 7171 1 1 12 CYS N    N   6.070 -23.008 -11.694 1.00 . A P .   12 CYS N    1 1 
       17 7172 1 1 12 CYS O    O   3.543 -24.412 -11.601 1.00 . A P .   12 CYS O    1 1 
       17 7173 1 1 12 CYS SG   S   5.811 -26.973 -10.708 1.00 . A P .   12 CYS SG   1 1 
       17 7174 1 1 13 CYS C    C   2.035 -23.998 -14.155 1.00 . A P .   13 CYS C    1 1 
       17 7175 1 1 13 CYS CA   C   3.059 -25.111 -14.289 1.00 . A P .   13 CYS CA   1 1 
       17 7176 1 1 13 CYS CB   C   2.523 -26.425 -13.722 1.00 . A P .   13 CYS CB   1 1 
       17 7177 1 1 13 CYS H    H   5.129 -24.710 -14.242 1.00 . A P .   13 CYS H    1 1 
       17 7178 1 1 13 CYS HA   H   3.256 -25.262 -15.340 1.00 . A P .   13 CYS HA   1 1 
       17 7179 1 1 13 CYS HB2  H   2.387 -26.330 -12.656 1.00 . A P .   13 CYS HB2  1 1 
       17 7180 1 1 13 CYS HB3  H   1.577 -26.661 -14.188 1.00 . A P .   13 CYS HB3  1 1 
       17 7181 1 1 13 CYS N    N   4.342 -24.789 -13.659 1.00 . A P .   13 CYS N    1 1 
       17 7182 1 1 13 CYS O    O   0.833 -24.242 -14.194 1.00 . A P .   13 CYS O    1 1 
       17 7183 1 1 13 CYS SG   S   3.653 -27.799 -14.029 1.00 . A P .   13 CYS SG   1 1 
       17 7184 1 1 14 GLY C    C   1.089 -21.453 -12.535 1.00 . A P .   14 GLY C    1 1 
       17 7185 1 1 14 GLY CA   C   1.610 -21.650 -13.934 1.00 . A P .   14 GLY CA   1 1 
       17 7186 1 1 14 GLY H    H   3.474 -22.600 -14.042 1.00 . A P .   14 GLY H    1 1 
       17 7187 1 1 14 GLY HA2  H   2.137 -20.756 -14.234 1.00 . A P .   14 GLY HA2  1 1 
       17 7188 1 1 14 GLY HA3  H   0.775 -21.803 -14.601 1.00 . A P .   14 GLY HA3  1 1 
       17 7189 1 1 14 GLY N    N   2.507 -22.773 -14.040 1.00 . A P .   14 GLY N    1 1 
       17 7190 1 1 14 GLY O    O   0.111 -20.746 -12.335 1.00 . A P .   14 GLY O    1 1 
       17 7191 1 1 15 TYR C    C   2.061 -20.865  -9.476 1.00 . A P .   15 TYR C    1 1 
       17 7192 1 1 15 TYR CA   C   1.274 -21.935 -10.198 1.00 . A P .   15 TYR CA   1 1 
       17 7193 1 1 15 TYR CB   C   1.350 -23.251  -9.420 1.00 . A P .   15 TYR CB   1 1 
       17 7194 1 1 15 TYR CD1  C   0.993 -25.430 -10.623 1.00 . A P .   15 TYR CD1  1 1 
       17 7195 1 1 15 TYR CD2  C  -0.896 -24.429  -9.602 1.00 . A P .   15 TYR CD2  1 1 
       17 7196 1 1 15 TYR CE1  C   0.231 -26.485 -11.034 1.00 . A P .   15 TYR CE1  1 1 
       17 7197 1 1 15 TYR CE2  C  -1.681 -25.495 -10.023 1.00 . A P .   15 TYR CE2  1 1 
       17 7198 1 1 15 TYR CG   C   0.461 -24.385  -9.902 1.00 . A P .   15 TYR CG   1 1 
       17 7199 1 1 15 TYR CZ   C  -1.099 -26.522 -10.740 1.00 . A P .   15 TYR CZ   1 1 
       17 7200 1 1 15 TYR H    H   2.511 -22.630 -11.752 1.00 . A P .   15 TYR H    1 1 
       17 7201 1 1 15 TYR HA   H   0.250 -21.608 -10.219 1.00 . A P .   15 TYR HA   1 1 
       17 7202 1 1 15 TYR HB2  H   2.369 -23.601  -9.488 1.00 . A P .   15 TYR HB2  1 1 
       17 7203 1 1 15 TYR HB3  H   1.134 -23.050  -8.383 1.00 . A P .   15 TYR HB3  1 1 
       17 7204 1 1 15 TYR HD1  H   2.046 -25.411 -10.864 1.00 . A P .   15 TYR HD1  1 1 
       17 7205 1 1 15 TYR HD2  H  -1.341 -23.620  -9.041 1.00 . A P .   15 TYR HD2  1 1 
       17 7206 1 1 15 TYR HE1  H   0.684 -27.288 -11.597 1.00 . A P .   15 TYR HE1  1 1 
       17 7207 1 1 15 TYR HE2  H  -2.735 -25.521  -9.787 1.00 . A P .   15 TYR HE2  1 1 
       17 7208 1 1 15 TYR HH   H  -1.238 -28.362 -11.037 1.00 . A P .   15 TYR HH   1 1 
       17 7209 1 1 15 TYR N    N   1.724 -22.074 -11.559 1.00 . A P .   15 TYR N    1 1 
       17 7210 1 1 15 TYR O    O   1.662 -19.693  -9.431 1.00 . A P .   15 TYR O    1 1 
       17 7211 1 1 15 TYR OH   O  -1.847 -27.613 -11.145 1.00 . A P .   15 TYR OH   1 1 
       17 7212 1 1 16 ASN C    C   5.374 -20.325  -8.845 1.00 . A P .   16 ASN C    1 1 
       17 7213 1 1 16 ASN CA   C   4.026 -20.395  -8.187 1.00 . A P .   16 ASN CA   1 1 
       17 7214 1 1 16 ASN CB   C   4.211 -20.937  -6.760 1.00 . A P .   16 ASN CB   1 1 
       17 7215 1 1 16 ASN CG   C   2.927 -21.060  -5.964 1.00 . A P .   16 ASN CG   1 1 
       17 7216 1 1 16 ASN H    H   3.460 -22.190  -9.047 1.00 . A P .   16 ASN H    1 1 
       17 7217 1 1 16 ASN HA   H   3.600 -19.405  -8.134 1.00 . A P .   16 ASN HA   1 1 
       17 7218 1 1 16 ASN HB2  H   4.665 -21.917  -6.816 1.00 . A P .   16 ASN HB2  1 1 
       17 7219 1 1 16 ASN HB3  H   4.883 -20.279  -6.229 1.00 . A P .   16 ASN HB3  1 1 
       17 7220 1 1 16 ASN HD21 H   3.676 -22.595  -4.976 1.00 . A P .   16 ASN HD21 1 1 
       17 7221 1 1 16 ASN HD22 H   2.065 -22.147  -4.561 1.00 . A P .   16 ASN HD22 1 1 
       17 7222 1 1 16 ASN N    N   3.174 -21.257  -8.948 1.00 . A P .   16 ASN N    1 1 
       17 7223 1 1 16 ASN ND2  N   2.888 -22.020  -5.078 1.00 . A P .   16 ASN ND2  1 1 
       17 7224 1 1 16 ASN O    O   5.868 -21.332  -9.365 1.00 . A P .   16 ASN O    1 1 
       17 7225 1 1 16 ASN OD1  O   1.976 -20.302  -6.147 1.00 . A P .   16 ASN OD1  1 1 
       17 7226 1 1 17 HYP C    C   8.399 -19.309  -8.373 1.00 . A P .   17 HYP C    1 1 
       17 7227 1 1 17 HYP CA   C   7.316 -18.930  -9.388 1.00 . A P .   17 HYP CA   1 1 
       17 7228 1 1 17 HYP CB   C   7.389 -17.445  -9.700 1.00 . A P .   17 HYP CB   1 1 
       17 7229 1 1 17 HYP CD   C   5.327 -17.895  -8.483 1.00 . A P .   17 HYP CD   1 1 
       17 7230 1 1 17 HYP CG   C   6.212 -16.810  -9.043 1.00 . A P .   17 HYP CG   1 1 
       17 7231 1 1 17 HYP HA   H   7.477 -19.499 -10.294 1.00 . A P .   17 HYP HA   1 1 
       17 7232 1 1 17 HYP HB2  H   8.315 -17.032  -9.328 1.00 . A P .   17 HYP HB2  1 1 
       17 7233 1 1 17 HYP HB3  H   7.333 -17.326 -10.772 1.00 . A P .   17 HYP HB3  1 1 
       17 7234 1 1 17 HYP HD1  H   4.852 -15.530  -9.585 1.00 . A P .   17 HYP HD1  1 1 
       17 7235 1 1 17 HYP HD22 H   5.230 -17.891  -7.408 1.00 . A P .   17 HYP HD22 1 1 
       17 7236 1 1 17 HYP HD23 H   4.346 -17.838  -8.933 1.00 . A P .   17 HYP HD23 1 1 
       17 7237 1 1 17 HYP HG   H   6.526 -16.121  -8.273 1.00 . A P .   17 HYP HG   1 1 
       17 7238 1 1 17 HYP N    N   5.965 -19.135  -8.882 1.00 . A P .   17 HYP N    1 1 
       17 7239 1 1 17 HYP O    O   9.588 -19.142  -8.639 1.00 . A P .   17 HYP O    1 1 
       17 7240 1 1 17 HYP OD1  O   5.492 -16.092 -10.057 1.00 . A P .   17 HYP OD1  1 1 
       17 7241 1 1 18 GLY C    C   9.493 -21.612  -6.636 1.00 . A P .   18 GLY C    1 1 
       17 7242 1 1 18 GLY CA   C   8.941 -20.268  -6.213 1.00 . A P .   18 GLY CA   1 1 
       17 7243 1 1 18 GLY H    H   7.041 -19.711  -6.945 1.00 . A P .   18 GLY H    1 1 
       17 7244 1 1 18 GLY HA2  H   9.752 -19.563  -6.109 1.00 . A P .   18 GLY HA2  1 1 
       17 7245 1 1 18 GLY HA3  H   8.444 -20.380  -5.260 1.00 . A P .   18 GLY HA3  1 1 
       17 7246 1 1 18 GLY N    N   7.989 -19.766  -7.193 1.00 . A P .   18 GLY N    1 1 
       17 7247 1 1 18 GLY O    O  10.494 -22.092  -6.103 1.00 . A P .   18 GLY O    1 1 
       17 7248 1 1 19 THR C    C   9.126 -23.243  -9.676 1.00 . A P .   19 THR C    1 1 
       17 7249 1 1 19 THR CA   C   9.181 -23.445  -8.183 1.00 . A P .   19 THR CA   1 1 
       17 7250 1 1 19 THR CB   C   8.195 -24.545  -7.763 1.00 . A P .   19 THR CB   1 1 
       17 7251 1 1 19 THR CG2  C   8.581 -25.146  -6.438 1.00 . A P .   19 THR CG2  1 1 
       17 7252 1 1 19 THR H    H   8.015 -21.779  -7.936 1.00 . A P .   19 THR H    1 1 
       17 7253 1 1 19 THR HA   H  10.181 -23.715  -7.880 1.00 . A P .   19 THR HA   1 1 
       17 7254 1 1 19 THR HB   H   8.197 -25.312  -8.523 1.00 . A P .   19 THR HB   1 1 
       17 7255 1 1 19 THR HG1  H   6.771 -23.572  -6.819 1.00 . A P .   19 THR HG1  1 1 
       17 7256 1 1 19 THR HG21 H   7.872 -25.914  -6.168 1.00 . A P .   19 THR HG21 1 1 
       17 7257 1 1 19 THR HG22 H   9.567 -25.580  -6.511 1.00 . A P .   19 THR HG22 1 1 
       17 7258 1 1 19 THR HG23 H   8.578 -24.376  -5.682 1.00 . A P .   19 THR HG23 1 1 
       17 7259 1 1 19 THR N    N   8.820 -22.206  -7.577 1.00 . A P .   19 THR N    1 1 
       17 7260 1 1 19 THR O    O   8.480 -22.301 -10.141 1.00 . A P .   19 THR O    1 1 
       17 7261 1 1 19 THR OG1  O   6.862 -23.996  -7.688 1.00 . A P .   19 THR OG1  1 1 
       17 7262 1 1 20 MET C    C   9.538 -25.200 -12.519 1.00 . A P .   20 MET C    1 1 
       17 7263 1 1 20 MET CA   C   9.770 -23.904 -11.864 1.00 . A P .   20 MET CA   1 1 
       17 7264 1 1 20 MET CB   C  11.060 -23.302 -12.389 1.00 . A P .   20 MET CB   1 1 
       17 7265 1 1 20 MET CE   C  13.107 -19.968 -11.111 1.00 . A P .   20 MET CE   1 1 
       17 7266 1 1 20 MET CG   C  11.372 -21.974 -11.788 1.00 . A P .   20 MET CG   1 1 
       17 7267 1 1 20 MET H    H  10.292 -24.823 -10.044 1.00 . A P .   20 MET H    1 1 
       17 7268 1 1 20 MET HA   H   8.951 -23.239 -12.096 1.00 . A P .   20 MET HA   1 1 
       17 7269 1 1 20 MET HB2  H  11.876 -23.974 -12.170 1.00 . A P .   20 MET HB2  1 1 
       17 7270 1 1 20 MET HB3  H  10.978 -23.183 -13.459 1.00 . A P .   20 MET HB3  1 1 
       17 7271 1 1 20 MET HE1  H  14.048 -19.458 -11.254 1.00 . A P .   20 MET HE1  1 1 
       17 7272 1 1 20 MET HE2  H  12.293 -19.281 -11.288 1.00 . A P .   20 MET HE2  1 1 
       17 7273 1 1 20 MET HE3  H  13.049 -20.341 -10.097 1.00 . A P .   20 MET HE3  1 1 
       17 7274 1 1 20 MET HG2  H  10.608 -21.280 -12.116 1.00 . A P .   20 MET HG2  1 1 
       17 7275 1 1 20 MET HG3  H  11.290 -22.127 -10.727 1.00 . A P .   20 MET HG3  1 1 
       17 7276 1 1 20 MET N    N   9.786 -24.070 -10.434 1.00 . A P .   20 MET N    1 1 
       17 7277 1 1 20 MET O    O  10.191 -26.178 -12.231 1.00 . A P .   20 MET O    1 1 
       17 7278 1 1 20 MET SD   S  12.986 -21.337 -12.253 1.00 . A P .   20 MET SD   1 1 
       17 7279 1 1 21 CYS C    C   7.942 -26.020 -15.558 1.00 . A P .   21 CYS C    1 1 
       17 7280 1 1 21 CYS CA   C   8.273 -26.394 -14.135 1.00 . A P .   21 CYS CA   1 1 
       17 7281 1 1 21 CYS CB   C   7.089 -27.141 -13.488 1.00 . A P .   21 CYS CB   1 1 
       17 7282 1 1 21 CYS H    H   8.175 -24.339 -13.546 1.00 . A P .   21 CYS H    1 1 
       17 7283 1 1 21 CYS HA   H   9.139 -27.040 -14.137 1.00 . A P .   21 CYS HA   1 1 
       17 7284 1 1 21 CYS HB2  H   6.234 -26.483 -13.463 1.00 . A P .   21 CYS HB2  1 1 
       17 7285 1 1 21 CYS HB3  H   6.849 -28.006 -14.089 1.00 . A P .   21 CYS HB3  1 1 
       17 7286 1 1 21 CYS N    N   8.621 -25.203 -13.392 1.00 . A P .   21 CYS N    1 1 
       17 7287 1 1 21 CYS O    O   7.028 -25.221 -15.790 1.00 . A P .   21 CYS O    1 1 
       17 7288 1 1 21 CYS SG   S   7.381 -27.714 -11.770 1.00 . A P .   21 CYS SG   1 1 
       17 7289 1 1 22 HYP C    C   7.176 -26.907 -18.397 1.00 . A P .   22 HYP C    1 1 
       17 7290 1 1 22 HYP CA   C   8.466 -26.287 -17.938 1.00 . A P .   22 HYP CA   1 1 
       17 7291 1 1 22 HYP CB   C   9.634 -26.951 -18.668 1.00 . A P .   22 HYP CB   1 1 
       17 7292 1 1 22 HYP CD   C   9.838 -27.462 -16.308 1.00 . A P .   22 HYP CD   1 1 
       17 7293 1 1 22 HYP CG   C  10.287 -27.859 -17.686 1.00 . A P .   22 HYP CG   1 1 
       17 7294 1 1 22 HYP HA   H   8.453 -25.227 -18.147 1.00 . A P .   22 HYP HA   1 1 
       17 7295 1 1 22 HYP HB2  H   9.241 -27.519 -19.498 1.00 . A P .   22 HYP HB2  1 1 
       17 7296 1 1 22 HYP HB3  H  10.314 -26.202 -19.040 1.00 . A P .   22 HYP HB3  1 1 
       17 7297 1 1 22 HYP HD1  H  11.970 -27.901 -18.700 1.00 . A P .   22 HYP HD1  1 1 
       17 7298 1 1 22 HYP HD22 H   9.520 -28.336 -15.759 1.00 . A P .   22 HYP HD22 1 1 
       17 7299 1 1 22 HYP HD23 H  10.636 -26.959 -15.784 1.00 . A P .   22 HYP HD23 1 1 
       17 7300 1 1 22 HYP HG   H  10.034 -28.889 -17.892 1.00 . A P .   22 HYP HG   1 1 
       17 7301 1 1 22 HYP N    N   8.703 -26.555 -16.528 1.00 . A P .   22 HYP N    1 1 
       17 7302 1 1 22 HYP O    O   6.720 -27.899 -17.813 1.00 . A P .   22 HYP O    1 1 
       17 7303 1 1 22 HYP OD1  O  11.705 -27.687 -17.789 1.00 . A P .   22 HYP OD1  1 1 
       17 7304 1 1 23 SER C    C   5.283 -28.305 -20.245 1.00 . A P .   23 SER C    1 1 
       17 7305 1 1 23 SER CA   C   5.374 -26.779 -20.067 1.00 . A P .   23 SER CA   1 1 
       17 7306 1 1 23 SER CB   C   5.238 -26.074 -21.397 1.00 . A P .   23 SER CB   1 1 
       17 7307 1 1 23 SER H    H   7.080 -25.590 -19.883 1.00 . A P .   23 SER H    1 1 
       17 7308 1 1 23 SER HA   H   4.568 -26.451 -19.430 1.00 . A P .   23 SER HA   1 1 
       17 7309 1 1 23 SER HB2  H   6.021 -26.406 -22.063 1.00 . A P .   23 SER HB2  1 1 
       17 7310 1 1 23 SER HB3  H   4.274 -26.293 -21.831 1.00 . A P .   23 SER HB3  1 1 
       17 7311 1 1 23 SER HG   H   4.535 -24.298 -21.590 1.00 . A P .   23 SER HG   1 1 
       17 7312 1 1 23 SER N    N   6.629 -26.356 -19.462 1.00 . A P .   23 SER N    1 1 
       17 7313 1 1 23 SER O    O   4.243 -28.895 -19.983 1.00 . A P .   23 SER O    1 1 
       17 7314 1 1 23 SER OG   O   5.349 -24.667 -21.214 1.00 . A P .   23 SER OG   1 1 
       17 7315 1 1 24 CYS C    C   6.010 -31.140 -19.529 1.00 . A P .   24 CYS C    1 1 
       17 7316 1 1 24 CYS CA   C   6.487 -30.386 -20.787 1.00 . A P .   24 CYS CA   1 1 
       17 7317 1 1 24 CYS CB   C   7.948 -30.752 -21.116 1.00 . A P .   24 CYS CB   1 1 
       17 7318 1 1 24 CYS H    H   7.171 -28.366 -20.842 1.00 . A P .   24 CYS H    1 1 
       17 7319 1 1 24 CYS HA   H   5.855 -30.679 -21.613 1.00 . A P .   24 CYS HA   1 1 
       17 7320 1 1 24 CYS HB2  H   8.174 -30.407 -22.114 1.00 . A P .   24 CYS HB2  1 1 
       17 7321 1 1 24 CYS HB3  H   8.596 -30.236 -20.422 1.00 . A P .   24 CYS HB3  1 1 
       17 7322 1 1 24 CYS N    N   6.386 -28.924 -20.626 1.00 . A P .   24 CYS N    1 1 
       17 7323 1 1 24 CYS O    O   5.325 -32.157 -19.619 1.00 . A P .   24 CYS O    1 1 
       17 7324 1 1 24 CYS SG   S   8.374 -32.533 -21.061 1.00 . A P .   24 CYS SG   1 1 
       17 7325 1 1 25 MET C    C   4.649 -30.735 -16.570 1.00 . A P .   25 MET C    1 1 
       17 7326 1 1 25 MET CA   C   5.984 -31.210 -17.100 1.00 . A P .   25 MET CA   1 1 
       17 7327 1 1 25 MET CB   C   7.071 -30.850 -16.092 1.00 . A P .   25 MET CB   1 1 
       17 7328 1 1 25 MET CE   C   8.342 -33.502 -14.910 1.00 . A P .   25 MET CE   1 1 
       17 7329 1 1 25 MET CG   C   8.474 -31.257 -16.504 1.00 . A P .   25 MET CG   1 1 
       17 7330 1 1 25 MET H    H   6.659 -29.663 -18.366 1.00 . A P .   25 MET H    1 1 
       17 7331 1 1 25 MET HA   H   5.967 -32.280 -17.236 1.00 . A P .   25 MET HA   1 1 
       17 7332 1 1 25 MET HB2  H   7.063 -29.779 -15.947 1.00 . A P .   25 MET HB2  1 1 
       17 7333 1 1 25 MET HB3  H   6.836 -31.328 -15.154 1.00 . A P .   25 MET HB3  1 1 
       17 7334 1 1 25 MET HE1  H   7.339 -33.192 -14.656 1.00 . A P .   25 MET HE1  1 1 
       17 7335 1 1 25 MET HE2  H   8.425 -34.573 -14.799 1.00 . A P .   25 MET HE2  1 1 
       17 7336 1 1 25 MET HE3  H   9.048 -33.018 -14.253 1.00 . A P .   25 MET HE3  1 1 
       17 7337 1 1 25 MET HG2  H   8.679 -30.830 -17.476 1.00 . A P .   25 MET HG2  1 1 
       17 7338 1 1 25 MET HG3  H   9.169 -30.849 -15.787 1.00 . A P .   25 MET HG3  1 1 
       17 7339 1 1 25 MET N    N   6.279 -30.570 -18.376 1.00 . A P .   25 MET N    1 1 
       17 7340 1 1 25 MET O    O   4.260 -31.047 -15.444 1.00 . A P .   25 MET O    1 1 
       17 7341 1 1 25 MET SD   S   8.693 -33.040 -16.607 1.00 . A P .   25 MET SD   1 1 
       17 7342 1 1 26 CYS C    C   1.575 -29.779 -17.868 1.00 . A P .   26 CYS C    1 1 
       17 7343 1 1 26 CYS CA   C   2.725 -29.377 -16.960 1.00 . A P .   26 CYS CA   1 1 
       17 7344 1 1 26 CYS CB   C   2.903 -27.877 -16.935 1.00 . A P .   26 CYS CB   1 1 
       17 7345 1 1 26 CYS H    H   4.335 -29.783 -18.255 1.00 . A P .   26 CYS H    1 1 
       17 7346 1 1 26 CYS HA   H   2.512 -29.705 -15.955 1.00 . A P .   26 CYS HA   1 1 
       17 7347 1 1 26 CYS HB2  H   3.084 -27.524 -17.939 1.00 . A P .   26 CYS HB2  1 1 
       17 7348 1 1 26 CYS HB3  H   2.012 -27.419 -16.540 1.00 . A P .   26 CYS HB3  1 1 
       17 7349 1 1 26 CYS N    N   3.967 -29.972 -17.367 1.00 . A P .   26 CYS N    1 1 
       17 7350 1 1 26 CYS O    O   0.531 -30.223 -17.398 1.00 . A P .   26 CYS O    1 1 
       17 7351 1 1 26 CYS SG   S   4.303 -27.370 -15.892 1.00 . A P .   26 CYS SG   1 1 
       17 7352 1 1 27 THR C    C   0.894 -31.407 -20.589 1.00 . A P .   27 THR C    1 1 
       17 7353 1 1 27 THR CA   C   0.720 -29.984 -20.099 1.00 . A P .   27 THR CA   1 1 
       17 7354 1 1 27 THR CB   C   0.746 -29.013 -21.282 1.00 . A P .   27 THR CB   1 1 
       17 7355 1 1 27 THR CG2  C   0.320 -27.617 -20.846 1.00 . A P .   27 THR CG2  1 1 
       17 7356 1 1 27 THR H    H   2.610 -29.328 -19.548 1.00 . A P .   27 THR H    1 1 
       17 7357 1 1 27 THR HA   H  -0.230 -29.891 -19.594 1.00 . A P .   27 THR HA   1 1 
       17 7358 1 1 27 THR HB   H   0.067 -29.375 -22.040 1.00 . A P .   27 THR HB   1 1 
       17 7359 1 1 27 THR HG1  H   2.169 -28.121 -22.287 1.00 . A P .   27 THR HG1  1 1 
       17 7360 1 1 27 THR HG21 H   0.351 -26.949 -21.695 1.00 . A P .   27 THR HG21 1 1 
       17 7361 1 1 27 THR HG22 H  -0.687 -27.654 -20.457 1.00 . A P .   27 THR HG22 1 1 
       17 7362 1 1 27 THR HG23 H   0.988 -27.260 -20.076 1.00 . A P .   27 THR HG23 1 1 
       17 7363 1 1 27 THR N    N   1.762 -29.653 -19.164 1.00 . A P .   27 THR N    1 1 
       17 7364 1 1 27 THR O    O   0.046 -31.947 -21.294 1.00 . A P .   27 THR O    1 1 
       17 7365 1 1 27 THR OG1  O   2.077 -28.971 -21.824 1.00 . A P .   27 THR OG1  1 1 
       17 7366 1 1 28 ASN C    C   2.849 -33.477 -22.021 1.00 . A P .   28 ASN C    1 1 
       17 7367 1 1 28 ASN CA   C   2.431 -33.391 -20.558 1.00 . A P .   28 ASN CA   1 1 
       17 7368 1 1 28 ASN CB   C   1.348 -34.463 -20.241 1.00 . A P .   28 ASN CB   1 1 
       17 7369 1 1 28 ASN CG   C   0.870 -34.456 -18.794 1.00 . A P .   28 ASN CG   1 1 
       17 7370 1 1 28 ASN H    H   2.645 -31.516 -19.613 1.00 . A P .   28 ASN H    1 1 
       17 7371 1 1 28 ASN HA   H   3.311 -33.602 -19.966 1.00 . A P .   28 ASN HA   1 1 
       17 7372 1 1 28 ASN HB2  H   0.489 -34.286 -20.873 1.00 . A P .   28 ASN HB2  1 1 
       17 7373 1 1 28 ASN HB3  H   1.752 -35.439 -20.466 1.00 . A P .   28 ASN HB3  1 1 
       17 7374 1 1 28 ASN HD21 H  -0.681 -33.331 -19.287 1.00 . A P .   28 ASN HD21 1 1 
       17 7375 1 1 28 ASN HD22 H  -0.583 -33.766 -17.619 1.00 . A P .   28 ASN HD22 1 1 
       17 7376 1 1 28 ASN N    N   2.030 -32.013 -20.194 1.00 . A P .   28 ASN N    1 1 
       17 7377 1 1 28 ASN ND2  N  -0.235 -33.785 -18.539 1.00 . A P .   28 ASN ND2  1 1 
       17 7378 1 1 28 ASN O    O   3.224 -34.541 -22.508 1.00 . A P .   28 ASN O    1 1 
       17 7379 1 1 28 ASN OD1  O   1.469 -35.083 -17.920 1.00 . A P .   28 ASN OD1  1 1 
       17 7380 1 1 29 THR C    C   4.560 -31.687 -24.221 1.00 . A P .   29 THR C    1 1 
       17 7381 1 1 29 THR CA   C   3.194 -32.304 -24.096 1.00 . A P .   29 THR CA   1 1 
       17 7382 1 1 29 THR CB   C   2.162 -31.543 -24.959 1.00 . A P .   29 THR CB   1 1 
       17 7383 1 1 29 THR CG2  C   0.927 -32.388 -25.179 1.00 . A P .   29 THR CG2  1 1 
       17 7384 1 1 29 THR H    H   2.524 -31.534 -22.265 1.00 . A P .   29 THR H    1 1 
       17 7385 1 1 29 THR HA   H   3.255 -33.325 -24.447 1.00 . A P .   29 THR HA   1 1 
       17 7386 1 1 29 THR HB   H   2.617 -31.329 -25.916 1.00 . A P .   29 THR HB   1 1 
       17 7387 1 1 29 THR HG1  H   2.517 -29.993 -23.769 1.00 . A P .   29 THR HG1  1 1 
       17 7388 1 1 29 THR HG21 H   0.223 -31.844 -25.791 1.00 . A P .   29 THR HG21 1 1 
       17 7389 1 1 29 THR HG22 H   1.203 -33.307 -25.676 1.00 . A P .   29 THR HG22 1 1 
       17 7390 1 1 29 THR HG23 H   0.477 -32.612 -24.223 1.00 . A P .   29 THR HG23 1 1 
       17 7391 1 1 29 THR N    N   2.808 -32.357 -22.712 1.00 . A P .   29 THR N    1 1 
       17 7392 1 1 29 THR O    O   4.758 -30.502 -23.899 1.00 . A P .   29 THR O    1 1 
       17 7393 1 1 29 THR OG1  O   1.789 -30.296 -24.328 1.00 . A P .   29 THR OG1  1 1 
       17 7394 1 1 30 CYS C    C   7.288 -32.032 -26.191 1.00 . A P .   30 CYS C    1 1 
       17 7395 1 1 30 CYS CA   C   6.862 -32.060 -24.741 1.00 . A P .   30 CYS CA   1 1 
       17 7396 1 1 30 CYS CB   C   7.711 -33.051 -23.977 1.00 . A P .   30 CYS CB   1 1 
       17 7397 1 1 30 CYS H    H   5.272 -33.397 -24.908 1.00 . A P .   30 CYS H    1 1 
       17 7398 1 1 30 CYS HA   H   6.977 -31.086 -24.292 1.00 . A P .   30 CYS HA   1 1 
       17 7399 1 1 30 CYS HB2  H   7.758 -33.981 -24.527 1.00 . A P .   30 CYS HB2  1 1 
       17 7400 1 1 30 CYS HB3  H   8.707 -32.650 -23.864 1.00 . A P .   30 CYS HB3  1 1 
       17 7401 1 1 30 CYS N    N   5.490 -32.474 -24.642 1.00 . A P .   30 CYS N    1 1 
       17 7402 1 1 30 CYS O    O   6.507 -32.418 -27.091 1.00 . A P .   30 CYS O    1 1 
       17 7403 1 1 30 CYS SG   S   7.058 -33.409 -22.311 1.00 . A P .   30 CYS SG   1 1 
       17 7404 2 2  1 A2G C1   C  12.376  -8.586 -11.565 1.00 . B P . 1031 A2G C1   1 1 
       17 7405 2 2  1 A2G C2   C  12.693  -8.177 -10.132 1.00 . B P . 1031 A2G C2   1 1 
       17 7406 2 2  1 A2G C3   C  11.412  -8.265  -9.310 1.00 . B P . 1031 A2G C3   1 1 
       17 7407 2 2  1 A2G C4   C  10.381  -7.345  -9.908 1.00 . B P . 1031 A2G C4   1 1 
       17 7408 2 2  1 A2G C5   C  10.111  -7.774 -11.328 1.00 . B P . 1031 A2G C5   1 1 
       17 7409 2 2  1 A2G C6   C   9.069  -6.900 -12.003 1.00 . B P . 1031 A2G C6   1 1 
       17 7410 2 2  1 A2G C7   C  14.940  -8.828  -9.619 1.00 . B P . 1031 A2G C7   1 1 
       17 7411 2 2  1 A2G C8   C  15.867  -9.938  -9.239 1.00 . B P . 1031 A2G C8   1 1 
       17 7412 2 2  1 A2G H1   H  13.276  -8.507 -12.204 1.00 . B P . 1031 A2G H1   1 1 
       17 7413 2 2  1 A2G H14  H   8.100  -7.152 -11.592 1.00 . B P . 1031 A2G H14  1 1 
       17 7414 2 2  1 A2G H2   H  13.069  -7.143 -10.127 1.00 . B P . 1031 A2G H2   1 1 
       17 7415 2 2  1 A2G H3   H  11.035  -9.303  -9.376 1.00 . B P . 1031 A2G H3   1 1 
       17 7416 2 2  1 A2G H4   H   9.438  -7.428  -9.345 1.00 . B P . 1031 A2G H4   1 1 
       17 7417 2 2  1 A2G H5   H   9.762  -8.812 -11.330 1.00 . B P . 1031 A2G H5   1 1 
       17 7418 2 2  1 A2G H6   H   9.311  -5.870 -11.799 1.00 . B P . 1031 A2G H6   1 1 
       17 7419 2 2  1 A2G H8   H  15.764 -10.157  -8.186 1.00 . B P . 1031 A2G H8   1 1 
       17 7420 2 2  1 A2G H8A  H  15.629 -10.818  -9.819 1.00 . B P . 1031 A2G H8A  1 1 
       17 7421 2 2  1 A2G H8B  H  16.885  -9.643  -9.445 1.00 . B P . 1031 A2G H8B  1 1 
       17 7422 2 2  1 A2G HN2  H  13.343  -9.969  -9.284 1.00 . B P . 1031 A2G HN2  1 1 
       17 7423 2 2  1 A2G HO4  H  10.624  -5.633  -9.039 1.00 . B P . 1031 A2G HO4  1 1 
       17 7424 2 2  1 A2G N2   N  13.668  -9.101  -9.601 1.00 . B P . 1031 A2G N2   1 1 
       17 7425 2 2  1 A2G O    O  11.343  -7.718 -12.103 1.00 . B P . 1031 A2G O    1 1 
       17 7426 2 2  1 A2G O3   O  11.650  -7.886  -7.958 1.00 . B P . 1031 A2G O3   1 1 
       17 7427 2 2  1 A2G O4   O  10.893  -6.007  -9.893 1.00 . B P . 1031 A2G O4   1 1 
       17 7428 2 2  1 A2G O6   O   9.127  -7.085 -13.425 1.00 . B P . 1031 A2G O6   1 1 
       17 7429 2 2  1 A2G O7   O  15.385  -7.740  -9.979 1.00 . B P . 1031 A2G O7   1 1 
       18 7430 1 1  1 ALA C    C   0.623  -3.684  -6.046 1.00 . A P .    1 ALA C    1 1 
       18 7431 1 1  1 ALA CA   C  -0.254  -3.099  -4.937 1.00 . A P .    1 ALA CA   1 1 
       18 7432 1 1  1 ALA CB   C  -0.361  -4.075  -3.776 1.00 . A P .    1 ALA CB   1 1 
       18 7433 1 1  1 ALA HA   H   0.187  -2.180  -4.577 1.00 . A P .    1 ALA HA   1 1 
       18 7434 1 1  1 ALA HB1  H   0.624  -4.267  -3.377 1.00 . A P .    1 ALA HB1  1 1 
       18 7435 1 1  1 ALA HB2  H  -0.985  -3.649  -3.004 1.00 . A P .    1 ALA HB2  1 1 
       18 7436 1 1  1 ALA HB3  H  -0.796  -5.001  -4.123 1.00 . A P .    1 ALA HB3  1 1 
       18 7437 1 1  1 ALA N    N  -1.583  -2.801  -5.452 1.00 . A P .    1 ALA N    1 1 
       18 7438 1 1  1 ALA O    O   0.179  -4.602  -6.769 1.00 . A P .    1 ALA O    1 1 
       18 7439 1 1  2 HYP C    C   3.369  -4.991  -6.866 1.00 . A P .    2 HYP C    1 1 
       18 7440 1 1  2 HYP CA   C   2.762  -3.654  -7.256 1.00 . A P .    2 HYP CA   1 1 
       18 7441 1 1  2 HYP CB   C   3.848  -2.584  -7.309 1.00 . A P .    2 HYP CB   1 1 
       18 7442 1 1  2 HYP CD   C   2.450  -2.045  -5.453 1.00 . A P .    2 HYP CD   1 1 
       18 7443 1 1  2 HYP CG   C   3.881  -2.031  -5.936 1.00 . A P .    2 HYP CG   1 1 
       18 7444 1 1  2 HYP HA   H   2.281  -3.736  -8.220 1.00 . A P .    2 HYP HA   1 1 
       18 7445 1 1  2 HYP HB2  H   4.792  -3.036  -7.577 1.00 . A P .    2 HYP HB2  1 1 
       18 7446 1 1  2 HYP HB3  H   3.580  -1.828  -8.031 1.00 . A P .    2 HYP HB3  1 1 
       18 7447 1 1  2 HYP HD1  H   4.280  -0.248  -5.148 1.00 . A P .    2 HYP HD1  1 1 
       18 7448 1 1  2 HYP HD22 H   2.409  -2.248  -4.393 1.00 . A P .    2 HYP HD22 1 1 
       18 7449 1 1  2 HYP HD23 H   1.958  -1.111  -5.679 1.00 . A P .    2 HYP HD23 1 1 
       18 7450 1 1  2 HYP HG   H   4.520  -2.619  -5.294 1.00 . A P .    2 HYP HG   1 1 
       18 7451 1 1  2 HYP N    N   1.850  -3.157  -6.230 1.00 . A P .    2 HYP N    1 1 
       18 7452 1 1  2 HYP O    O   3.855  -5.167  -5.739 1.00 . A P .    2 HYP O    1 1 
       18 7453 1 1  2 HYP OD1  O   4.377  -0.678  -6.014 1.00 . A P .    2 HYP OD1  1 1 
       18 7454 1 1  3 TRP C    C   5.337  -7.187  -8.038 1.00 . A P .    3 TRP C    1 1 
       18 7455 1 1  3 TRP CA   C   3.920  -7.205  -7.542 1.00 . A P .    3 TRP CA   1 1 
       18 7456 1 1  3 TRP CB   C   3.106  -8.293  -8.248 1.00 . A P .    3 TRP CB   1 1 
       18 7457 1 1  3 TRP CD1  C   4.403 -10.440  -8.737 1.00 . A P .    3 TRP CD1  1 1 
       18 7458 1 1  3 TRP CD2  C   3.287 -10.478  -6.805 1.00 . A P .    3 TRP CD2  1 1 
       18 7459 1 1  3 TRP CE2  C   3.954 -11.707  -6.959 1.00 . A P .    3 TRP CE2  1 1 
       18 7460 1 1  3 TRP CE3  C   2.519 -10.265  -5.654 1.00 . A P .    3 TRP CE3  1 1 
       18 7461 1 1  3 TRP CG   C   3.585  -9.686  -7.960 1.00 . A P .    3 TRP CG   1 1 
       18 7462 1 1  3 TRP CH2  C   3.119 -12.485  -4.895 1.00 . A P .    3 TRP CH2  1 1 
       18 7463 1 1  3 TRP CZ2  C   3.874 -12.721  -6.011 1.00 . A P .    3 TRP CZ2  1 1 
       18 7464 1 1  3 TRP CZ3  C   2.444 -11.271  -4.714 1.00 . A P .    3 TRP CZ3  1 1 
       18 7465 1 1  3 TRP H    H   2.972  -5.741  -8.668 1.00 . A P .    3 TRP H    1 1 
       18 7466 1 1  3 TRP HA   H   3.937  -7.406  -6.482 1.00 . A P .    3 TRP HA   1 1 
       18 7467 1 1  3 TRP HB2  H   2.076  -8.226  -7.927 1.00 . A P .    3 TRP HB2  1 1 
       18 7468 1 1  3 TRP HB3  H   3.158  -8.135  -9.315 1.00 . A P .    3 TRP HB3  1 1 
       18 7469 1 1  3 TRP HD1  H   4.799 -10.094  -9.679 1.00 . A P .    3 TRP HD1  1 1 
       18 7470 1 1  3 TRP HE1  H   5.175 -12.385  -8.522 1.00 . A P .    3 TRP HE1  1 1 
       18 7471 1 1  3 TRP HE3  H   1.991  -9.337  -5.494 1.00 . A P .    3 TRP HE3  1 1 
       18 7472 1 1  3 TRP HH2  H   3.030 -13.244  -4.132 1.00 . A P .    3 TRP HH2  1 1 
       18 7473 1 1  3 TRP HZ2  H   4.388 -13.663  -6.134 1.00 . A P .    3 TRP HZ2  1 1 
       18 7474 1 1  3 TRP HZ3  H   1.857 -11.128  -3.818 1.00 . A P .    3 TRP HZ3  1 1 
       18 7475 1 1  3 TRP N    N   3.350  -5.918  -7.779 1.00 . A P .    3 TRP N    1 1 
       18 7476 1 1  3 TRP NE1  N   4.624 -11.661  -8.151 1.00 . A P .    3 TRP NE1  1 1 
       18 7477 1 1  3 TRP O    O   5.589  -6.827  -9.193 1.00 . A P .    3 TRP O    1 1 
       18 7478 1 1  4 LEU C    C   7.889  -8.764  -8.386 1.00 . A P .    4 LEU C    1 1 
       18 7479 1 1  4 LEU CA   C   7.653  -7.552  -7.520 1.00 . A P .    4 LEU CA   1 1 
       18 7480 1 1  4 LEU CB   C   8.573  -7.551  -6.281 1.00 . A P .    4 LEU CB   1 1 
       18 7481 1 1  4 LEU CD1  C   9.291  -5.139  -6.455 1.00 . A P .    4 LEU CD1  1 1 
       18 7482 1 1  4 LEU CD2  C   7.490  -5.747  -4.850 1.00 . A P .    4 LEU CD2  1 1 
       18 7483 1 1  4 LEU CG   C   8.760  -6.212  -5.528 1.00 . A P .    4 LEU CG   1 1 
       18 7484 1 1  4 LEU H    H   5.967  -7.704  -6.248 1.00 . A P .    4 LEU H    1 1 
       18 7485 1 1  4 LEU HA   H   7.856  -6.674  -8.115 1.00 . A P .    4 LEU HA   1 1 
       18 7486 1 1  4 LEU HB2  H   8.178  -8.268  -5.577 1.00 . A P .    4 LEU HB2  1 1 
       18 7487 1 1  4 LEU HB3  H   9.548  -7.893  -6.594 1.00 . A P .    4 LEU HB3  1 1 
       18 7488 1 1  4 LEU HD11 H  10.246  -5.453  -6.848 1.00 . A P .    4 LEU HD11 1 1 
       18 7489 1 1  4 LEU HD12 H   8.599  -4.993  -7.271 1.00 . A P .    4 LEU HD12 1 1 
       18 7490 1 1  4 LEU HD13 H   9.410  -4.213  -5.911 1.00 . A P .    4 LEU HD13 1 1 
       18 7491 1 1  4 LEU HD21 H   6.717  -5.618  -5.594 1.00 . A P .    4 LEU HD21 1 1 
       18 7492 1 1  4 LEU HD22 H   7.173  -6.487  -4.130 1.00 . A P .    4 LEU HD22 1 1 
       18 7493 1 1  4 LEU HD23 H   7.668  -4.808  -4.349 1.00 . A P .    4 LEU HD23 1 1 
       18 7494 1 1  4 LEU HG   H   9.515  -6.366  -4.771 1.00 . A P .    4 LEU HG   1 1 
       18 7495 1 1  4 LEU N    N   6.255  -7.492  -7.168 1.00 . A P .    4 LEU N    1 1 
       18 7496 1 1  4 LEU O    O   7.904  -9.905  -7.910 1.00 . A P .    4 LEU O    1 1 
       18 7497 1 1  5 VAL C    C   9.544 -10.118 -10.756 1.00 . A P .    5 VAL C    1 1 
       18 7498 1 1  5 VAL CA   C   8.128  -9.572 -10.627 1.00 . A P .    5 VAL CA   1 1 
       18 7499 1 1  5 VAL CB   C   7.568  -9.144 -12.016 1.00 . A P .    5 VAL CB   1 1 
       18 7500 1 1  5 VAL CG1  C   6.075  -8.854 -11.915 1.00 . A P .    5 VAL CG1  1 1 
       18 7501 1 1  5 VAL CG2  C   8.301  -7.924 -12.557 1.00 . A P .    5 VAL CG2  1 1 
       18 7502 1 1  5 VAL H    H   8.138  -7.586  -9.944 1.00 . A P .    5 VAL H    1 1 
       18 7503 1 1  5 VAL HA   H   7.509 -10.374 -10.255 1.00 . A P .    5 VAL HA   1 1 
       18 7504 1 1  5 VAL HB   H   7.703  -9.966 -12.704 1.00 . A P .    5 VAL HB   1 1 
       18 7505 1 1  5 VAL HG11 H   5.555  -9.743 -11.587 1.00 . A P .    5 VAL HG11 1 1 
       18 7506 1 1  5 VAL HG12 H   5.914  -8.060 -11.202 1.00 . A P .    5 VAL HG12 1 1 
       18 7507 1 1  5 VAL HG13 H   5.703  -8.552 -12.883 1.00 . A P .    5 VAL HG13 1 1 
       18 7508 1 1  5 VAL HG21 H   7.882  -7.644 -13.512 1.00 . A P .    5 VAL HG21 1 1 
       18 7509 1 1  5 VAL HG22 H   8.199  -7.103 -11.863 1.00 . A P .    5 VAL HG22 1 1 
       18 7510 1 1  5 VAL HG23 H   9.348  -8.159 -12.683 1.00 . A P .    5 VAL HG23 1 1 
       18 7511 1 1  5 VAL N    N   8.040  -8.519  -9.656 1.00 . A P .    5 VAL N    1 1 
       18 7512 1 1  5 VAL O    O  10.528  -9.350 -10.771 1.00 . A P .    5 VAL O    1 1 
       18 7513 1 1  6 PRO C    C  11.580 -11.896 -12.321 1.00 . A P .    6 PRO C    1 1 
       18 7514 1 1  6 PRO CA   C  10.952 -12.114 -10.962 1.00 . A P .    6 PRO CA   1 1 
       18 7515 1 1  6 PRO CB   C  10.609 -13.589 -10.769 1.00 . A P .    6 PRO CB   1 1 
       18 7516 1 1  6 PRO CD   C   8.552 -12.419 -10.828 1.00 . A P .    6 PRO CD   1 1 
       18 7517 1 1  6 PRO CG   C   9.214 -13.696 -11.245 1.00 . A P .    6 PRO CG   1 1 
       18 7518 1 1  6 PRO HA   H  11.637 -11.798 -10.191 1.00 . A P .    6 PRO HA   1 1 
       18 7519 1 1  6 PRO HB2  H  11.278 -14.201 -11.357 1.00 . A P .    6 PRO HB2  1 1 
       18 7520 1 1  6 PRO HB3  H  10.692 -13.855  -9.725 1.00 . A P .    6 PRO HB3  1 1 
       18 7521 1 1  6 PRO HD2  H   7.789 -12.141 -11.541 1.00 . A P .    6 PRO HD2  1 1 
       18 7522 1 1  6 PRO HD3  H   8.132 -12.513  -9.838 1.00 . A P .    6 PRO HD3  1 1 
       18 7523 1 1  6 PRO HG2  H   9.201 -13.791 -12.320 1.00 . A P .    6 PRO HG2  1 1 
       18 7524 1 1  6 PRO HG3  H   8.728 -14.541 -10.782 1.00 . A P .    6 PRO HG3  1 1 
       18 7525 1 1  6 PRO N    N   9.666 -11.450 -10.840 1.00 . A P .    6 PRO N    1 1 
       18 7526 1 1  6 PRO O    O  10.967 -11.321 -13.235 1.00 . A P .    6 PRO O    1 1 
       18 7527 1 1  7 SER C    C  13.228 -13.431 -14.545 1.00 . A P .    7 SER C    1 1 
       18 7528 1 1  7 SER CA   C  13.530 -12.222 -13.650 1.00 . A P .    7 SER CA   1 1 
       18 7529 1 1  7 SER CB   C  14.963 -12.166 -13.227 1.00 . A P .    7 SER CB   1 1 
       18 7530 1 1  7 SER H    H  13.238 -12.723 -11.667 1.00 . A P .    7 SER H    1 1 
       18 7531 1 1  7 SER HA   H  13.272 -11.289 -14.127 1.00 . A P .    7 SER HA   1 1 
       18 7532 1 1  7 SER HB2  H  15.289 -13.122 -12.845 1.00 . A P .    7 SER HB2  1 1 
       18 7533 1 1  7 SER HB3  H  15.575 -11.861 -14.062 1.00 . A P .    7 SER HB3  1 1 
       18 7534 1 1  7 SER N    N  12.783 -12.324 -12.445 1.00 . A P .    7 SER N    1 1 
       18 7535 1 1  7 SER O    O  12.136 -14.008 -14.444 1.00 . A P .    7 SER O    1 1 
       18 7536 1 1  7 SER OG   O  15.065 -11.182 -12.222 1.00 . A P .    7 SER OG   1 1 
       18 7537 1 1  8 GLN C    C  13.804 -16.265 -15.519 1.00 . A P .    8 GLN C    1 1 
       18 7538 1 1  8 GLN CA   C  13.921 -14.950 -16.295 1.00 . A P .    8 GLN CA   1 1 
       18 7539 1 1  8 GLN CB   C  14.869 -15.005 -17.546 1.00 . A P .    8 GLN CB   1 1 
       18 7540 1 1  8 GLN CD   C  17.126 -16.008 -16.747 1.00 . A P .    8 GLN CD   1 1 
       18 7541 1 1  8 GLN CG   C  16.389 -14.813 -17.328 1.00 . A P .    8 GLN CG   1 1 
       18 7542 1 1  8 GLN H    H  14.961 -13.260 -15.563 1.00 . A P .    8 GLN H    1 1 
       18 7543 1 1  8 GLN HA   H  12.914 -14.791 -16.657 1.00 . A P .    8 GLN HA   1 1 
       18 7544 1 1  8 GLN HB2  H  14.746 -15.972 -18.010 1.00 . A P .    8 GLN HB2  1 1 
       18 7545 1 1  8 GLN HB3  H  14.533 -14.255 -18.248 1.00 . A P .    8 GLN HB3  1 1 
       18 7546 1 1  8 GLN HE21 H  18.480 -14.813 -15.942 1.00 . A P .    8 GLN HE21 1 1 
       18 7547 1 1  8 GLN HE22 H  18.704 -16.494 -15.654 1.00 . A P .    8 GLN HE22 1 1 
       18 7548 1 1  8 GLN HG2  H  16.839 -14.587 -18.284 1.00 . A P .    8 GLN HG2  1 1 
       18 7549 1 1  8 GLN HG3  H  16.530 -13.968 -16.670 1.00 . A P .    8 GLN HG3  1 1 
       18 7550 1 1  8 GLN N    N  14.140 -13.792 -15.449 1.00 . A P .    8 GLN N    1 1 
       18 7551 1 1  8 GLN NE2  N  18.195 -15.750 -16.052 1.00 . A P .    8 GLN NE2  1 1 
       18 7552 1 1  8 GLN O    O  14.784 -16.862 -15.105 1.00 . A P .    8 GLN O    1 1 
       18 7553 1 1  8 GLN OE1  O  16.752 -17.166 -16.960 1.00 . A P .    8 GLN OE1  1 1 
       18 7554 1 1  9 ILE C    C  10.958 -18.318 -15.300 1.00 . A P .    9 ILE C    1 1 
       18 7555 1 1  9 ILE CA   C  12.222 -17.859 -14.597 1.00 . A P .    9 ILE CA   1 1 
       18 7556 1 1  9 ILE CB   C  11.897 -17.683 -13.068 1.00 . A P .    9 ILE CB   1 1 
       18 7557 1 1  9 ILE CD1  C  12.786 -16.680 -10.875 1.00 . A P .    9 ILE CD1  1 1 
       18 7558 1 1  9 ILE CG1  C  12.973 -16.835 -12.372 1.00 . A P .    9 ILE CG1  1 1 
       18 7559 1 1  9 ILE CG2  C  11.783 -19.052 -12.384 1.00 . A P .    9 ILE CG2  1 1 
       18 7560 1 1  9 ILE H    H  11.843 -16.000 -15.408 1.00 . A P .    9 ILE H    1 1 
       18 7561 1 1  9 ILE HA   H  13.017 -18.577 -14.734 1.00 . A P .    9 ILE HA   1 1 
       18 7562 1 1  9 ILE HB   H  10.942 -17.188 -12.984 1.00 . A P .    9 ILE HB   1 1 
       18 7563 1 1  9 ILE HD11 H  13.584 -16.073 -10.472 1.00 . A P .    9 ILE HD11 1 1 
       18 7564 1 1  9 ILE HD12 H  11.838 -16.203 -10.679 1.00 . A P .    9 ILE HD12 1 1 
       18 7565 1 1  9 ILE HD13 H  12.804 -17.652 -10.406 1.00 . A P .    9 ILE HD13 1 1 
       18 7566 1 1  9 ILE HG12 H  13.941 -17.268 -12.570 1.00 . A P .    9 ILE HG12 1 1 
       18 7567 1 1  9 ILE HG13 H  12.953 -15.850 -12.813 1.00 . A P .    9 ILE HG13 1 1 
       18 7568 1 1  9 ILE HG21 H  11.557 -18.913 -11.337 1.00 . A P .    9 ILE HG21 1 1 
       18 7569 1 1  9 ILE HG22 H  10.995 -19.624 -12.851 1.00 . A P .    9 ILE HG22 1 1 
       18 7570 1 1  9 ILE HG23 H  12.717 -19.584 -12.483 1.00 . A P .    9 ILE HG23 1 1 
       18 7571 1 1  9 ILE N    N  12.580 -16.620 -15.226 1.00 . A P .    9 ILE N    1 1 
       18 7572 1 1  9 ILE O    O  10.227 -17.489 -15.846 1.00 . A P .    9 ILE O    1 1 
       18 7573 1 1 10 THR C    C   8.605 -20.397 -14.754 1.00 . A P .   10 THR C    1 1 
       18 7574 1 1 10 THR CA   C   9.529 -20.107 -15.927 1.00 . A P .   10 THR CA   1 1 
       18 7575 1 1 10 THR CB   C   9.804 -21.430 -16.647 1.00 . A P .   10 THR CB   1 1 
       18 7576 1 1 10 THR CG2  C   8.685 -21.768 -17.617 1.00 . A P .   10 THR CG2  1 1 
       18 7577 1 1 10 THR H    H  11.425 -20.203 -15.024 1.00 . A P .   10 THR H    1 1 
       18 7578 1 1 10 THR HA   H   9.089 -19.393 -16.608 1.00 . A P .   10 THR HA   1 1 
       18 7579 1 1 10 THR HB   H   9.840 -22.182 -15.872 1.00 . A P .   10 THR HB   1 1 
       18 7580 1 1 10 THR HG1  H  11.255 -20.388 -17.488 1.00 . A P .   10 THR HG1  1 1 
       18 7581 1 1 10 THR HG21 H   8.907 -22.702 -18.113 1.00 . A P .   10 THR HG21 1 1 
       18 7582 1 1 10 THR HG22 H   7.754 -21.861 -17.077 1.00 . A P .   10 THR HG22 1 1 
       18 7583 1 1 10 THR HG23 H   8.594 -20.986 -18.355 1.00 . A P .   10 THR HG23 1 1 
       18 7584 1 1 10 THR N    N  10.746 -19.586 -15.370 1.00 . A P .   10 THR N    1 1 
       18 7585 1 1 10 THR O    O   9.085 -20.756 -13.678 1.00 . A P .   10 THR O    1 1 
       18 7586 1 1 10 THR OG1  O  11.031 -21.327 -17.389 1.00 . A P .   10 THR OG1  1 1 
       18 7587 1 1 11 THR C    C   6.113 -22.020 -13.903 1.00 . A P .   11 THR C    1 1 
       18 7588 1 1 11 THR CA   C   6.423 -20.546 -13.866 1.00 . A P .   11 THR CA   1 1 
       18 7589 1 1 11 THR CB   C   5.112 -19.710 -13.926 1.00 . A P .   11 THR CB   1 1 
       18 7590 1 1 11 THR CG2  C   5.406 -18.228 -13.754 1.00 . A P .   11 THR CG2  1 1 
       18 7591 1 1 11 THR H    H   6.974 -20.012 -15.818 1.00 . A P .   11 THR H    1 1 
       18 7592 1 1 11 THR HA   H   6.951 -20.333 -12.951 1.00 . A P .   11 THR HA   1 1 
       18 7593 1 1 11 THR HB   H   4.465 -20.036 -13.120 1.00 . A P .   11 THR HB   1 1 
       18 7594 1 1 11 THR HG1  H   5.049 -19.798 -15.910 1.00 . A P .   11 THR HG1  1 1 
       18 7595 1 1 11 THR HG21 H   4.482 -17.670 -13.799 1.00 . A P .   11 THR HG21 1 1 
       18 7596 1 1 11 THR HG22 H   5.881 -18.065 -12.797 1.00 . A P .   11 THR HG22 1 1 
       18 7597 1 1 11 THR HG23 H   6.068 -17.904 -14.544 1.00 . A P .   11 THR HG23 1 1 
       18 7598 1 1 11 THR N    N   7.323 -20.258 -14.936 1.00 . A P .   11 THR N    1 1 
       18 7599 1 1 11 THR O    O   6.051 -22.618 -14.991 1.00 . A P .   11 THR O    1 1 
       18 7600 1 1 11 THR OG1  O   4.432 -19.922 -15.175 1.00 . A P .   11 THR OG1  1 1 
       18 7601 1 1 12 CYS C    C   4.245 -24.269 -13.052 1.00 . A P .   12 CYS C    1 1 
       18 7602 1 1 12 CYS CA   C   5.696 -24.015 -12.718 1.00 . A P .   12 CYS CA   1 1 
       18 7603 1 1 12 CYS CB   C   6.081 -24.600 -11.350 1.00 . A P .   12 CYS CB   1 1 
       18 7604 1 1 12 CYS H    H   5.978 -22.095 -11.933 1.00 . A P .   12 CYS H    1 1 
       18 7605 1 1 12 CYS HA   H   6.304 -24.474 -13.483 1.00 . A P .   12 CYS HA   1 1 
       18 7606 1 1 12 CYS HB2  H   7.105 -24.329 -11.139 1.00 . A P .   12 CYS HB2  1 1 
       18 7607 1 1 12 CYS HB3  H   5.453 -24.181 -10.579 1.00 . A P .   12 CYS HB3  1 1 
       18 7608 1 1 12 CYS N    N   5.942 -22.614 -12.766 1.00 . A P .   12 CYS N    1 1 
       18 7609 1 1 12 CYS O    O   3.367 -23.983 -12.252 1.00 . A P .   12 CYS O    1 1 
       18 7610 1 1 12 CYS SG   S   5.972 -26.414 -11.246 1.00 . A P .   12 CYS SG   1 1 
       18 7611 1 1 13 CYS C    C   1.753 -23.821 -14.897 1.00 . A P .   13 CYS C    1 1 
       18 7612 1 1 13 CYS CA   C   2.678 -25.031 -14.823 1.00 . A P .   13 CYS CA   1 1 
       18 7613 1 1 13 CYS CB   C   2.063 -26.144 -13.963 1.00 . A P .   13 CYS CB   1 1 
       18 7614 1 1 13 CYS H    H   4.768 -24.695 -14.933 1.00 . A P .   13 CYS H    1 1 
       18 7615 1 1 13 CYS HA   H   2.820 -25.404 -15.826 1.00 . A P .   13 CYS HA   1 1 
       18 7616 1 1 13 CYS HB2  H   1.887 -25.762 -12.969 1.00 . A P .   13 CYS HB2  1 1 
       18 7617 1 1 13 CYS HB3  H   1.122 -26.449 -14.398 1.00 . A P .   13 CYS HB3  1 1 
       18 7618 1 1 13 CYS N    N   4.008 -24.658 -14.306 1.00 . A P .   13 CYS N    1 1 
       18 7619 1 1 13 CYS O    O   0.516 -23.948 -14.938 1.00 . A P .   13 CYS O    1 1 
       18 7620 1 1 13 CYS SG   S   3.111 -27.622 -13.811 1.00 . A P .   13 CYS SG   1 1 
       18 7621 1 1 14 GLY C    C   1.094 -21.037 -13.628 1.00 . A P .   14 GLY C    1 1 
       18 7622 1 1 14 GLY CA   C   1.608 -21.418 -14.995 1.00 . A P .   14 GLY CA   1 1 
       18 7623 1 1 14 GLY H    H   3.338 -22.618 -14.981 1.00 . A P .   14 GLY H    1 1 
       18 7624 1 1 14 GLY HA2  H   2.241 -20.625 -15.369 1.00 . A P .   14 GLY HA2  1 1 
       18 7625 1 1 14 GLY HA3  H   0.766 -21.542 -15.657 1.00 . A P .   14 GLY HA3  1 1 
       18 7626 1 1 14 GLY N    N   2.359 -22.646 -14.953 1.00 . A P .   14 GLY N    1 1 
       18 7627 1 1 14 GLY O    O   0.061 -20.384 -13.501 1.00 . A P .   14 GLY O    1 1 
       18 7628 1 1 15 TYR C    C   2.228 -20.095 -10.636 1.00 . A P .   15 TYR C    1 1 
       18 7629 1 1 15 TYR CA   C   1.383 -21.177 -11.251 1.00 . A P .   15 TYR CA   1 1 
       18 7630 1 1 15 TYR CB   C   1.353 -22.409 -10.357 1.00 . A P .   15 TYR CB   1 1 
       18 7631 1 1 15 TYR CD1  C   0.317 -24.448 -11.435 1.00 . A P .   15 TYR CD1  1 1 
       18 7632 1 1 15 TYR CD2  C  -1.056 -23.102 -10.035 1.00 . A P .   15 TYR CD2  1 1 
       18 7633 1 1 15 TYR CE1  C  -0.747 -25.292 -11.674 1.00 . A P .   15 TYR CE1  1 1 
       18 7634 1 1 15 TYR CE2  C  -2.128 -23.945 -10.269 1.00 . A P .   15 TYR CE2  1 1 
       18 7635 1 1 15 TYR CG   C   0.185 -23.340 -10.618 1.00 . A P .   15 TYR CG   1 1 
       18 7636 1 1 15 TYR CZ   C  -1.964 -25.039 -11.089 1.00 . A P .   15 TYR CZ   1 1 
       18 7637 1 1 15 TYR H    H   2.542 -22.082 -12.755 1.00 . A P .   15 TYR H    1 1 
       18 7638 1 1 15 TYR HA   H   0.379 -20.786 -11.301 1.00 . A P .   15 TYR HA   1 1 
       18 7639 1 1 15 TYR HB2  H   2.284 -22.934 -10.537 1.00 . A P .   15 TYR HB2  1 1 
       18 7640 1 1 15 TYR HB3  H   1.332 -22.078  -9.330 1.00 . A P .   15 TYR HB3  1 1 
       18 7641 1 1 15 TYR HD1  H   1.271 -24.650 -11.898 1.00 . A P .   15 TYR HD1  1 1 
       18 7642 1 1 15 TYR HD2  H  -1.178 -22.242  -9.392 1.00 . A P .   15 TYR HD2  1 1 
       18 7643 1 1 15 TYR HE1  H  -0.621 -26.150 -12.317 1.00 . A P .   15 TYR HE1  1 1 
       18 7644 1 1 15 TYR HE2  H  -3.085 -23.745  -9.808 1.00 . A P .   15 TYR HE2  1 1 
       18 7645 1 1 15 TYR HH   H  -2.686 -26.791 -11.289 1.00 . A P .   15 TYR HH   1 1 
       18 7646 1 1 15 TYR N    N   1.774 -21.493 -12.599 1.00 . A P .   15 TYR N    1 1 
       18 7647 1 1 15 TYR O    O   2.014 -18.918 -10.880 1.00 . A P .   15 TYR O    1 1 
       18 7648 1 1 15 TYR OH   O  -3.033 -25.886 -11.336 1.00 . A P .   15 TYR OH   1 1 
       18 7649 1 1 16 ASN C    C   5.292 -19.271  -9.910 1.00 . A P .   16 ASN C    1 1 
       18 7650 1 1 16 ASN CA   C   4.036 -19.562  -9.150 1.00 . A P .   16 ASN CA   1 1 
       18 7651 1 1 16 ASN CB   C   4.426 -20.109  -7.768 1.00 . A P .   16 ASN CB   1 1 
       18 7652 1 1 16 ASN CG   C   3.257 -20.538  -6.916 1.00 . A P .   16 ASN CG   1 1 
       18 7653 1 1 16 ASN H    H   3.399 -21.453  -9.826 1.00 . A P .   16 ASN H    1 1 
       18 7654 1 1 16 ASN HA   H   3.483 -18.644  -9.013 1.00 . A P .   16 ASN HA   1 1 
       18 7655 1 1 16 ASN HB2  H   5.072 -20.960  -7.910 1.00 . A P .   16 ASN HB2  1 1 
       18 7656 1 1 16 ASN HB3  H   4.972 -19.340  -7.242 1.00 . A P .   16 ASN HB3  1 1 
       18 7657 1 1 16 ASN HD21 H   3.454 -22.394  -7.569 1.00 . A P .   16 ASN HD21 1 1 
       18 7658 1 1 16 ASN HD22 H   2.184 -22.149  -6.447 1.00 . A P .   16 ASN HD22 1 1 
       18 7659 1 1 16 ASN N    N   3.213 -20.496  -9.886 1.00 . A P .   16 ASN N    1 1 
       18 7660 1 1 16 ASN ND2  N   2.933 -21.800  -6.983 1.00 . A P .   16 ASN ND2  1 1 
       18 7661 1 1 16 ASN O    O   5.818 -20.146 -10.607 1.00 . A P .   16 ASN O    1 1 
       18 7662 1 1 16 ASN OD1  O   2.678 -19.747  -6.173 1.00 . A P .   16 ASN OD1  1 1 
       18 7663 1 1 17 HYP C    C   8.249 -17.935  -9.556 1.00 . A P .   17 HYP C    1 1 
       18 7664 1 1 17 HYP CA   C   7.030 -17.615 -10.426 1.00 . A P .   17 HYP CA   1 1 
       18 7665 1 1 17 HYP CB   C   6.847 -16.117 -10.518 1.00 . A P .   17 HYP CB   1 1 
       18 7666 1 1 17 HYP CD   C   5.090 -16.923  -9.142 1.00 . A P .   17 HYP CD   1 1 
       18 7667 1 1 17 HYP CG   C   6.044 -15.777  -9.315 1.00 . A P .   17 HYP CG   1 1 
       18 7668 1 1 17 HYP HA   H   7.160 -18.027 -11.416 1.00 . A P .   17 HYP HA   1 1 
       18 7669 1 1 17 HYP HB2  H   7.819 -15.651 -10.502 1.00 . A P .   17 HYP HB2  1 1 
       18 7670 1 1 17 HYP HB3  H   6.320 -15.895 -11.431 1.00 . A P .   17 HYP HB3  1 1 
       18 7671 1 1 17 HYP HD1  H   4.409 -14.671  -9.226 1.00 . A P .   17 HYP HD1  1 1 
       18 7672 1 1 17 HYP HD22 H   4.936 -17.169  -8.102 1.00 . A P .   17 HYP HD22 1 1 
       18 7673 1 1 17 HYP HD23 H   4.144 -16.724  -9.621 1.00 . A P .   17 HYP HD23 1 1 
       18 7674 1 1 17 HYP HG   H   6.674 -15.650  -8.447 1.00 . A P .   17 HYP HG   1 1 
       18 7675 1 1 17 HYP N    N   5.773 -18.038  -9.814 1.00 . A P .   17 HYP N    1 1 
       18 7676 1 1 17 HYP O    O   9.387 -17.735  -9.974 1.00 . A P .   17 HYP O    1 1 
       18 7677 1 1 17 HYP OD1  O   5.309 -14.568  -9.574 1.00 . A P .   17 HYP OD1  1 1 
       18 7678 1 1 18 GLY C    C   9.474 -20.199  -7.631 1.00 . A P .   18 GLY C    1 1 
       18 7679 1 1 18 GLY CA   C   9.105 -18.757  -7.462 1.00 . A P .   18 GLY CA   1 1 
       18 7680 1 1 18 GLY H    H   7.098 -18.443  -7.981 1.00 . A P .   18 GLY H    1 1 
       18 7681 1 1 18 GLY HA2  H   9.962 -18.141  -7.694 1.00 . A P .   18 GLY HA2  1 1 
       18 7682 1 1 18 GLY HA3  H   8.810 -18.588  -6.437 1.00 . A P .   18 GLY HA3  1 1 
       18 7683 1 1 18 GLY N    N   8.013 -18.390  -8.333 1.00 . A P .   18 GLY N    1 1 
       18 7684 1 1 18 GLY O    O  10.499 -20.662  -7.128 1.00 . A P .   18 GLY O    1 1 
       18 7685 1 1 19 THR C    C   8.871 -22.574 -10.063 1.00 . A P .   19 THR C    1 1 
       18 7686 1 1 19 THR CA   C   8.870 -22.298  -8.584 1.00 . A P .   19 THR CA   1 1 
       18 7687 1 1 19 THR CB   C   7.844 -23.176  -7.839 1.00 . A P .   19 THR CB   1 1 
       18 7688 1 1 19 THR CG2  C   8.313 -23.482  -6.424 1.00 . A P .   19 THR CG2  1 1 
       18 7689 1 1 19 THR H    H   7.876 -20.472  -8.753 1.00 . A P .   19 THR H    1 1 
       18 7690 1 1 19 THR HA   H   9.855 -22.530  -8.206 1.00 . A P .   19 THR HA   1 1 
       18 7691 1 1 19 THR HB   H   7.760 -24.100  -8.392 1.00 . A P .   19 THR HB   1 1 
       18 7692 1 1 19 THR HG1  H   5.914 -23.033  -8.307 1.00 . A P .   19 THR HG1  1 1 
       18 7693 1 1 19 THR HG21 H   9.257 -24.006  -6.462 1.00 . A P .   19 THR HG21 1 1 
       18 7694 1 1 19 THR HG22 H   8.435 -22.558  -5.878 1.00 . A P .   19 THR HG22 1 1 
       18 7695 1 1 19 THR HG23 H   7.581 -24.097  -5.924 1.00 . A P .   19 THR HG23 1 1 
       18 7696 1 1 19 THR N    N   8.653 -20.907  -8.339 1.00 . A P .   19 THR N    1 1 
       18 7697 1 1 19 THR O    O   8.060 -22.027 -10.803 1.00 . A P .   19 THR O    1 1 
       18 7698 1 1 19 THR OG1  O   6.560 -22.518  -7.801 1.00 . A P .   19 THR OG1  1 1 
       18 7699 1 1 20 MET C    C   9.964 -25.178 -12.124 1.00 . A P .   20 MET C    1 1 
       18 7700 1 1 20 MET CA   C   9.953 -23.685 -11.885 1.00 . A P .   20 MET CA   1 1 
       18 7701 1 1 20 MET CB   C  11.277 -23.016 -12.360 1.00 . A P .   20 MET CB   1 1 
       18 7702 1 1 20 MET CE   C  12.311 -24.479 -16.185 1.00 . A P .   20 MET CE   1 1 
       18 7703 1 1 20 MET CG   C  11.597 -23.109 -13.866 1.00 . A P .   20 MET CG   1 1 
       18 7704 1 1 20 MET H    H  10.296 -23.938  -9.849 1.00 . A P .   20 MET H    1 1 
       18 7705 1 1 20 MET HA   H   9.129 -23.243 -12.426 1.00 . A P .   20 MET HA   1 1 
       18 7706 1 1 20 MET HB2  H  11.239 -21.969 -12.103 1.00 . A P .   20 MET HB2  1 1 
       18 7707 1 1 20 MET HB3  H  12.093 -23.466 -11.816 1.00 . A P .   20 MET HB3  1 1 
       18 7708 1 1 20 MET HE1  H  13.062 -23.720 -16.347 1.00 . A P .   20 MET HE1  1 1 
       18 7709 1 1 20 MET HE2  H  12.618 -25.398 -16.663 1.00 . A P .   20 MET HE2  1 1 
       18 7710 1 1 20 MET HE3  H  11.373 -24.151 -16.606 1.00 . A P .   20 MET HE3  1 1 
       18 7711 1 1 20 MET HG2  H  10.713 -22.828 -14.419 1.00 . A P .   20 MET HG2  1 1 
       18 7712 1 1 20 MET HG3  H  12.386 -22.404 -14.090 1.00 . A P .   20 MET HG3  1 1 
       18 7713 1 1 20 MET N    N   9.760 -23.424 -10.488 1.00 . A P .   20 MET N    1 1 
       18 7714 1 1 20 MET O    O  10.501 -25.945 -11.324 1.00 . A P .   20 MET O    1 1 
       18 7715 1 1 20 MET SD   S  12.114 -24.757 -14.427 1.00 . A P .   20 MET SD   1 1 
       18 7716 1 1 21 CYS C    C   9.017 -26.790 -15.134 1.00 . A P .   21 CYS C    1 1 
       18 7717 1 1 21 CYS CA   C   9.286 -26.911 -13.650 1.00 . A P .   21 CYS CA   1 1 
       18 7718 1 1 21 CYS CB   C   8.177 -27.709 -12.926 1.00 . A P .   21 CYS CB   1 1 
       18 7719 1 1 21 CYS H    H   8.839 -24.935 -13.748 1.00 . A P .   21 CYS H    1 1 
       18 7720 1 1 21 CYS HA   H  10.251 -27.375 -13.508 1.00 . A P .   21 CYS HA   1 1 
       18 7721 1 1 21 CYS HB2  H   8.159 -28.716 -13.317 1.00 . A P .   21 CYS HB2  1 1 
       18 7722 1 1 21 CYS HB3  H   8.401 -27.748 -11.871 1.00 . A P .   21 CYS HB3  1 1 
       18 7723 1 1 21 CYS N    N   9.326 -25.568 -13.180 1.00 . A P .   21 CYS N    1 1 
       18 7724 1 1 21 CYS O    O   8.457 -25.754 -15.559 1.00 . A P .   21 CYS O    1 1 
       18 7725 1 1 21 CYS SG   S   6.497 -27.024 -13.115 1.00 . A P .   21 CYS SG   1 1 
       18 7726 1 1 22 HYP C    C   7.727 -27.775 -17.722 1.00 . A P .   22 HYP C    1 1 
       18 7727 1 1 22 HYP CA   C   9.202 -27.671 -17.394 1.00 . A P .   22 HYP CA   1 1 
       18 7728 1 1 22 HYP CB   C   9.950 -28.870 -17.978 1.00 . A P .   22 HYP CB   1 1 
       18 7729 1 1 22 HYP CD   C  10.096 -28.987 -15.564 1.00 . A P .   22 HYP CD   1 1 
       18 7730 1 1 22 HYP CG   C  10.670 -29.519 -16.849 1.00 . A P .   22 HYP CG   1 1 
       18 7731 1 1 22 HYP HA   H   9.596 -26.751 -17.802 1.00 . A P .   22 HYP HA   1 1 
       18 7732 1 1 22 HYP HB2  H   9.237 -29.548 -18.426 1.00 . A P .   22 HYP HB2  1 1 
       18 7733 1 1 22 HYP HB3  H  10.640 -28.526 -18.733 1.00 . A P .   22 HYP HB3  1 1 
       18 7734 1 1 22 HYP HD1  H  12.386 -28.913 -16.057 1.00 . A P .   22 HYP HD1  1 1 
       18 7735 1 1 22 HYP HD22 H   9.364 -29.657 -15.135 1.00 . A P .   22 HYP HD22 1 1 
       18 7736 1 1 22 HYP HD23 H  10.883 -28.777 -14.854 1.00 . A P .   22 HYP HD23 1 1 
       18 7737 1 1 22 HYP HG   H  10.549 -30.589 -16.928 1.00 . A P .   22 HYP HG   1 1 
       18 7738 1 1 22 HYP N    N   9.427 -27.754 -15.958 1.00 . A P .   22 HYP N    1 1 
       18 7739 1 1 22 HYP O    O   6.981 -28.465 -17.033 1.00 . A P .   22 HYP O    1 1 
       18 7740 1 1 22 HYP OD1  O  12.062 -29.159 -16.941 1.00 . A P .   22 HYP OD1  1 1 
       18 7741 1 1 23 SER C    C   5.522 -28.525 -19.610 1.00 . A P .   23 SER C    1 1 
       18 7742 1 1 23 SER CA   C   5.934 -27.106 -19.203 1.00 . A P .   23 SER CA   1 1 
       18 7743 1 1 23 SER CB   C   5.814 -26.164 -20.386 1.00 . A P .   23 SER CB   1 1 
       18 7744 1 1 23 SER H    H   7.933 -26.570 -19.301 1.00 . A P .   23 SER H    1 1 
       18 7745 1 1 23 SER HA   H   5.305 -26.751 -18.400 1.00 . A P .   23 SER HA   1 1 
       18 7746 1 1 23 SER HB2  H   6.270 -26.616 -21.256 1.00 . A P .   23 SER HB2  1 1 
       18 7747 1 1 23 SER HB3  H   4.773 -25.959 -20.583 1.00 . A P .   23 SER HB3  1 1 
       18 7748 1 1 23 SER HG   H   6.015 -24.489 -19.377 1.00 . A P .   23 SER HG   1 1 
       18 7749 1 1 23 SER N    N   7.311 -27.104 -18.765 1.00 . A P .   23 SER N    1 1 
       18 7750 1 1 23 SER O    O   4.368 -28.929 -19.429 1.00 . A P .   23 SER O    1 1 
       18 7751 1 1 23 SER OG   O   6.478 -24.938 -20.098 1.00 . A P .   23 SER OG   1 1 
       18 7752 1 1 24 CYS C    C   5.830 -31.564 -19.381 1.00 . A P .   24 CYS C    1 1 
       18 7753 1 1 24 CYS CA   C   6.291 -30.648 -20.518 1.00 . A P .   24 CYS CA   1 1 
       18 7754 1 1 24 CYS CB   C   7.549 -31.213 -21.187 1.00 . A P .   24 CYS CB   1 1 
       18 7755 1 1 24 CYS H    H   7.423 -28.932 -20.092 1.00 . A P .   24 CYS H    1 1 
       18 7756 1 1 24 CYS HA   H   5.504 -30.610 -21.258 1.00 . A P .   24 CYS HA   1 1 
       18 7757 1 1 24 CYS HB2  H   7.826 -30.575 -22.013 1.00 . A P .   24 CYS HB2  1 1 
       18 7758 1 1 24 CYS HB3  H   8.353 -31.230 -20.465 1.00 . A P .   24 CYS HB3  1 1 
       18 7759 1 1 24 CYS N    N   6.507 -29.297 -20.063 1.00 . A P .   24 CYS N    1 1 
       18 7760 1 1 24 CYS O    O   5.153 -32.554 -19.620 1.00 . A P .   24 CYS O    1 1 
       18 7761 1 1 24 CYS SG   S   7.352 -32.909 -21.842 1.00 . A P .   24 CYS SG   1 1 
       18 7762 1 1 25 MET C    C   4.322 -31.684 -16.586 1.00 . A P .   25 MET C    1 1 
       18 7763 1 1 25 MET CA   C   5.714 -32.064 -17.044 1.00 . A P .   25 MET CA   1 1 
       18 7764 1 1 25 MET CB   C   6.717 -32.090 -15.895 1.00 . A P .   25 MET CB   1 1 
       18 7765 1 1 25 MET CE   C   5.754 -32.008 -12.827 1.00 . A P .   25 MET CE   1 1 
       18 7766 1 1 25 MET CG   C   6.886 -30.838 -15.089 1.00 . A P .   25 MET CG   1 1 
       18 7767 1 1 25 MET H    H   6.682 -30.422 -17.958 1.00 . A P .   25 MET H    1 1 
       18 7768 1 1 25 MET HA   H   5.667 -33.057 -17.451 1.00 . A P .   25 MET HA   1 1 
       18 7769 1 1 25 MET HB2  H   6.417 -32.866 -15.209 1.00 . A P .   25 MET HB2  1 1 
       18 7770 1 1 25 MET HB3  H   7.679 -32.360 -16.305 1.00 . A P .   25 MET HB3  1 1 
       18 7771 1 1 25 MET HE1  H   6.750 -32.045 -12.409 1.00 . A P .   25 MET HE1  1 1 
       18 7772 1 1 25 MET HE2  H   5.028 -31.971 -12.028 1.00 . A P .   25 MET HE2  1 1 
       18 7773 1 1 25 MET HE3  H   5.584 -32.888 -13.427 1.00 . A P .   25 MET HE3  1 1 
       18 7774 1 1 25 MET HG2  H   7.822 -31.030 -14.602 1.00 . A P .   25 MET HG2  1 1 
       18 7775 1 1 25 MET HG3  H   6.983 -29.991 -15.753 1.00 . A P .   25 MET HG3  1 1 
       18 7776 1 1 25 MET N    N   6.150 -31.227 -18.138 1.00 . A P .   25 MET N    1 1 
       18 7777 1 1 25 MET O    O   3.641 -32.448 -15.912 1.00 . A P .   25 MET O    1 1 
       18 7778 1 1 25 MET SD   S   5.588 -30.545 -13.855 1.00 . A P .   25 MET SD   1 1 
       18 7779 1 1 26 CYS C    C   1.520 -30.499 -17.564 1.00 . A P .   26 CYS C    1 1 
       18 7780 1 1 26 CYS CA   C   2.607 -29.989 -16.628 1.00 . A P .   26 CYS CA   1 1 
       18 7781 1 1 26 CYS CB   C   2.670 -28.467 -16.671 1.00 . A P .   26 CYS CB   1 1 
       18 7782 1 1 26 CYS H    H   4.467 -29.984 -17.588 1.00 . A P .   26 CYS H    1 1 
       18 7783 1 1 26 CYS HA   H   2.383 -30.297 -15.618 1.00 . A P .   26 CYS HA   1 1 
       18 7784 1 1 26 CYS HB2  H   2.879 -28.152 -17.683 1.00 . A P .   26 CYS HB2  1 1 
       18 7785 1 1 26 CYS HB3  H   1.730 -28.051 -16.338 1.00 . A P .   26 CYS HB3  1 1 
       18 7786 1 1 26 CYS N    N   3.893 -30.522 -17.004 1.00 . A P .   26 CYS N    1 1 
       18 7787 1 1 26 CYS O    O   0.466 -30.979 -17.122 1.00 . A P .   26 CYS O    1 1 
       18 7788 1 1 26 CYS SG   S   3.986 -27.777 -15.632 1.00 . A P .   26 CYS SG   1 1 
       18 7789 1 1 27 THR C    C   1.059 -32.273 -20.246 1.00 . A P .   27 THR C    1 1 
       18 7790 1 1 27 THR CA   C   0.818 -30.834 -19.836 1.00 . A P .   27 THR CA   1 1 
       18 7791 1 1 27 THR CB   C   0.933 -29.945 -21.058 1.00 . A P .   27 THR CB   1 1 
       18 7792 1 1 27 THR CG2  C   0.312 -28.592 -20.794 1.00 . A P .   27 THR CG2  1 1 
       18 7793 1 1 27 THR H    H   2.601 -29.999 -19.187 1.00 . A P .   27 THR H    1 1 
       18 7794 1 1 27 THR HA   H  -0.178 -30.724 -19.436 1.00 . A P .   27 THR HA   1 1 
       18 7795 1 1 27 THR HB   H   0.423 -30.427 -21.880 1.00 . A P .   27 THR HB   1 1 
       18 7796 1 1 27 THR HG1  H   2.430 -29.139 -22.080 1.00 . A P .   27 THR HG1  1 1 
       18 7797 1 1 27 THR HG21 H  -0.735 -28.718 -20.558 1.00 . A P .   27 THR HG21 1 1 
       18 7798 1 1 27 THR HG22 H   0.810 -28.121 -19.960 1.00 . A P .   27 THR HG22 1 1 
       18 7799 1 1 27 THR HG23 H   0.407 -27.971 -21.673 1.00 . A P .   27 THR HG23 1 1 
       18 7800 1 1 27 THR N    N   1.770 -30.403 -18.846 1.00 . A P .   27 THR N    1 1 
       18 7801 1 1 27 THR O    O   0.179 -32.921 -20.810 1.00 . A P .   27 THR O    1 1 
       18 7802 1 1 27 THR OG1  O   2.326 -29.802 -21.379 1.00 . A P .   27 THR OG1  1 1 
       18 7803 1 1 28 ASN C    C   2.983 -34.159 -21.835 1.00 . A P .   28 ASN C    1 1 
       18 7804 1 1 28 ASN CA   C   2.725 -34.102 -20.337 1.00 . A P .   28 ASN CA   1 1 
       18 7805 1 1 28 ASN CB   C   1.798 -35.245 -19.845 1.00 . A P .   28 ASN CB   1 1 
       18 7806 1 1 28 ASN CG   C   1.790 -35.373 -18.326 1.00 . A P .   28 ASN CG   1 1 
       18 7807 1 1 28 ASN H    H   2.880 -32.188 -19.450 1.00 . A P .   28 ASN H    1 1 
       18 7808 1 1 28 ASN HA   H   3.694 -34.203 -19.867 1.00 . A P .   28 ASN HA   1 1 
       18 7809 1 1 28 ASN HB2  H   0.787 -35.051 -20.175 1.00 . A P .   28 ASN HB2  1 1 
       18 7810 1 1 28 ASN HB3  H   2.137 -36.180 -20.267 1.00 . A P .   28 ASN HB3  1 1 
       18 7811 1 1 28 ASN HD21 H   0.262 -34.118 -18.181 1.00 . A P .   28 ASN HD21 1 1 
       18 7812 1 1 28 ASN HD22 H   0.864 -34.731 -16.689 1.00 . A P .   28 ASN HD22 1 1 
       18 7813 1 1 28 ASN N    N   2.261 -32.758 -19.950 1.00 . A P .   28 ASN N    1 1 
       18 7814 1 1 28 ASN ND2  N   0.888 -34.677 -17.672 1.00 . A P .   28 ASN ND2  1 1 
       18 7815 1 1 28 ASN O    O   3.141 -35.228 -22.425 1.00 . A P .   28 ASN O    1 1 
       18 7816 1 1 28 ASN OD1  O   2.602 -36.097 -17.742 1.00 . A P .   28 ASN OD1  1 1 
       18 7817 1 1 29 THR C    C   4.459 -31.720 -23.878 1.00 . A P .   29 THR C    1 1 
       18 7818 1 1 29 THR CA   C   3.389 -32.807 -23.802 1.00 . A P .   29 THR CA   1 1 
       18 7819 1 1 29 THR CB   C   2.135 -32.355 -24.600 1.00 . A P .   29 THR CB   1 1 
       18 7820 1 1 29 THR CG2  C   2.420 -32.349 -26.099 1.00 . A P .   29 THR CG2  1 1 
       18 7821 1 1 29 THR H    H   2.948 -32.164 -21.895 1.00 . A P .   29 THR H    1 1 
       18 7822 1 1 29 THR HA   H   3.769 -33.736 -24.203 1.00 . A P .   29 THR HA   1 1 
       18 7823 1 1 29 THR HB   H   1.864 -31.358 -24.285 1.00 . A P .   29 THR HB   1 1 
       18 7824 1 1 29 THR HG1  H   0.427 -32.780 -23.738 1.00 . A P .   29 THR HG1  1 1 
       18 7825 1 1 29 THR HG21 H   2.690 -33.344 -26.417 1.00 . A P .   29 THR HG21 1 1 
       18 7826 1 1 29 THR HG22 H   1.542 -32.025 -26.637 1.00 . A P .   29 THR HG22 1 1 
       18 7827 1 1 29 THR HG23 H   3.241 -31.676 -26.305 1.00 . A P .   29 THR HG23 1 1 
       18 7828 1 1 29 THR N    N   3.079 -32.982 -22.421 1.00 . A P .   29 THR N    1 1 
       18 7829 1 1 29 THR O    O   4.226 -30.585 -23.456 1.00 . A P .   29 THR O    1 1 
       18 7830 1 1 29 THR OG1  O   1.026 -33.254 -24.335 1.00 . A P .   29 THR OG1  1 1 
       18 7831 1 1 30 CYS C    C   6.454 -30.122 -25.549 1.00 . A P .   30 CYS C    1 1 
       18 7832 1 1 30 CYS CA   C   6.720 -31.125 -24.439 1.00 . A P .   30 CYS CA   1 1 
       18 7833 1 1 30 CYS CB   C   8.054 -31.839 -24.697 1.00 . A P .   30 CYS CB   1 1 
       18 7834 1 1 30 CYS H    H   5.783 -33.007 -24.618 1.00 . A P .   30 CYS H    1 1 
       18 7835 1 1 30 CYS HA   H   6.785 -30.597 -23.500 1.00 . A P .   30 CYS HA   1 1 
       18 7836 1 1 30 CYS HB2  H   7.967 -32.400 -25.616 1.00 . A P .   30 CYS HB2  1 1 
       18 7837 1 1 30 CYS HB3  H   8.820 -31.090 -24.827 1.00 . A P .   30 CYS HB3  1 1 
       18 7838 1 1 30 CYS N    N   5.628 -32.075 -24.334 1.00 . A P .   30 CYS N    1 1 
       18 7839 1 1 30 CYS O    O   5.910 -30.482 -26.613 1.00 . A P .   30 CYS O    1 1 
       18 7840 1 1 30 CYS SG   S   8.644 -33.028 -23.409 1.00 . A P .   30 CYS SG   1 1 
       18 7841 2 2  1 A2G C1   C  15.523  -9.907 -12.634 1.00 . B P . 1031 A2G C1   1 1 
       18 7842 2 2  1 A2G C2   C  15.842  -9.072 -11.419 1.00 . B P . 1031 A2G C2   1 1 
       18 7843 2 2  1 A2G C3   C  14.563  -8.832 -10.623 1.00 . B P . 1031 A2G C3   1 1 
       18 7844 2 2  1 A2G C4   C  13.537  -8.167 -11.503 1.00 . B P . 1031 A2G C4   1 1 
       18 7845 2 2  1 A2G C5   C  13.280  -9.055 -12.719 1.00 . B P . 1031 A2G C5   1 1 
       18 7846 2 2  1 A2G C6   C  12.261  -8.482 -13.692 1.00 . B P . 1031 A2G C6   1 1 
       18 7847 2 2  1 A2G C7   C  17.843 -10.376 -11.044 1.00 . B P . 1031 A2G C7   1 1 
       18 7848 2 2  1 A2G C8   C  18.576 -11.311 -10.137 1.00 . B P . 1031 A2G C8   1 1 
       18 7849 2 2  1 A2G H1   H  16.441 -10.005 -13.237 1.00 . B P . 1031 A2G H1   1 1 
       18 7850 2 2  1 A2G H14  H  11.279  -8.795 -13.360 1.00 . B P . 1031 A2G H14  1 1 
       18 7851 2 2  1 A2G H2   H  16.317  -8.132 -11.716 1.00 . B P . 1031 A2G H2   1 1 
       18 7852 2 2  1 A2G H3   H  14.170  -9.781 -10.222 1.00 . B P . 1031 A2G H3   1 1 
       18 7853 2 2  1 A2G H4   H  12.618  -8.116 -10.887 1.00 . B P . 1031 A2G H4   1 1 
       18 7854 2 2  1 A2G H5   H  12.944 -10.042 -12.377 1.00 . B P . 1031 A2G H5   1 1 
       18 7855 2 2  1 A2G H6   H  12.337  -7.408 -13.676 1.00 . B P . 1031 A2G H6   1 1 
       18 7856 2 2  1 A2G H8   H  19.303 -11.866 -10.711 1.00 . B P . 1031 A2G H8   1 1 
       18 7857 2 2  1 A2G H8A  H  19.080 -10.747  -9.365 1.00 . B P . 1031 A2G H8A  1 1 
       18 7858 2 2  1 A2G H8B  H  17.873 -11.996  -9.689 1.00 . B P . 1031 A2G H8B  1 1 
       18 7859 2 2  1 A2G HN2  H  16.406 -10.103  -9.689 1.00 . B P . 1031 A2G HN2  1 1 
       18 7860 2 2  1 A2G HO4  H  14.013  -6.340 -11.073 1.00 . B P . 1031 A2G HO4  1 1 
       18 7861 2 2  1 A2G N2   N  16.717  -9.878 -10.593 1.00 . B P . 1031 A2G N2   1 1 
       18 7862 2 2  1 A2G O    O  14.520  -9.259 -13.443 1.00 . B P . 1031 A2G O    1 1 
       18 7863 2 2  1 A2G O3   O  14.874  -7.902  -9.579 1.00 . B P . 1031 A2G O3   1 1 
       18 7864 2 2  1 A2G O4   O  13.989  -6.865 -11.889 1.00 . B P . 1031 A2G O4   1 1 
       18 7865 2 2  1 A2G O6   O  12.549  -8.927 -15.052 1.00 . B P . 1031 A2G O6   1 1 
       18 7866 2 2  1 A2G O7   O  18.283 -10.123 -12.159 1.00 . B P . 1031 A2G O7   1 1 
       19 7867 1 1  1 ALA C    C  -7.317  -6.041  -3.314 1.00 . A P .    1 ALA C    1 1 
       19 7868 1 1  1 ALA CA   C  -7.728  -5.638  -1.896 1.00 . A P .    1 ALA CA   1 1 
       19 7869 1 1  1 ALA CB   C  -7.402  -6.750  -0.914 1.00 . A P .    1 ALA CB   1 1 
       19 7870 1 1  1 ALA HA   H  -7.182  -4.752  -1.609 1.00 . A P .    1 ALA HA   1 1 
       19 7871 1 1  1 ALA HB1  H  -6.340  -6.945  -0.931 1.00 . A P .    1 ALA HB1  1 1 
       19 7872 1 1  1 ALA HB2  H  -7.697  -6.448   0.081 1.00 . A P .    1 ALA HB2  1 1 
       19 7873 1 1  1 ALA HB3  H  -7.939  -7.644  -1.195 1.00 . A P .    1 ALA HB3  1 1 
       19 7874 1 1  1 ALA N    N  -9.150  -5.328  -1.851 1.00 . A P .    1 ALA N    1 1 
       19 7875 1 1  1 ALA O    O  -8.070  -6.733  -4.009 1.00 . A P .    1 ALA O    1 1 
       19 7876 1 1  2 HYP C    C  -4.936  -7.227  -5.157 1.00 . A P .    2 HYP C    1 1 
       19 7877 1 1  2 HYP CA   C  -5.643  -5.883  -5.115 1.00 . A P .    2 HYP CA   1 1 
       19 7878 1 1  2 HYP CB   C  -4.617  -4.752  -5.358 1.00 . A P .    2 HYP CB   1 1 
       19 7879 1 1  2 HYP CD   C  -5.254  -4.684  -3.073 1.00 . A P .    2 HYP CD   1 1 
       19 7880 1 1  2 HYP CG   C  -4.757  -3.840  -4.193 1.00 . A P .    2 HYP CG   1 1 
       19 7881 1 1  2 HYP HA   H  -6.410  -5.841  -5.875 1.00 . A P .    2 HYP HA   1 1 
       19 7882 1 1  2 HYP HB2  H  -3.624  -5.173  -5.416 1.00 . A P .    2 HYP HB2  1 1 
       19 7883 1 1  2 HYP HB3  H  -4.850  -4.246  -6.282 1.00 . A P .    2 HYP HB3  1 1 
       19 7884 1 1  2 HYP HD1  H  -6.167  -3.110  -5.352 1.00 . A P .    2 HYP HD1  1 1 
       19 7885 1 1  2 HYP HD22 H  -4.442  -5.228  -2.615 1.00 . A P .    2 HYP HD22 1 1 
       19 7886 1 1  2 HYP HD23 H  -5.787  -4.091  -2.347 1.00 . A P .    2 HYP HD23 1 1 
       19 7887 1 1  2 HYP HG   H  -3.816  -3.365  -3.952 1.00 . A P .    2 HYP HG   1 1 
       19 7888 1 1  2 HYP N    N  -6.157  -5.574  -3.780 1.00 . A P .    2 HYP N    1 1 
       19 7889 1 1  2 HYP O    O  -5.115  -8.073  -4.270 1.00 . A P .    2 HYP O    1 1 
       19 7890 1 1  2 HYP OD1  O  -5.742  -2.850  -4.517 1.00 . A P .    2 HYP OD1  1 1 
       19 7891 1 1  3 TRP C    C  -1.915  -8.206  -6.156 1.00 . A P .    3 TRP C    1 1 
       19 7892 1 1  3 TRP CA   C  -3.362  -8.604  -6.330 1.00 . A P .    3 TRP CA   1 1 
       19 7893 1 1  3 TRP CB   C  -3.600  -9.256  -7.692 1.00 . A P .    3 TRP CB   1 1 
       19 7894 1 1  3 TRP CD1  C  -1.717 -10.702  -8.589 1.00 . A P .    3 TRP CD1  1 1 
       19 7895 1 1  3 TRP CD2  C  -3.167 -11.821  -7.323 1.00 . A P .    3 TRP CD2  1 1 
       19 7896 1 1  3 TRP CE2  C  -2.179 -12.718  -7.769 1.00 . A P .    3 TRP CE2  1 1 
       19 7897 1 1  3 TRP CE3  C  -4.186 -12.298  -6.500 1.00 . A P .    3 TRP CE3  1 1 
       19 7898 1 1  3 TRP CG   C  -2.849 -10.537  -7.879 1.00 . A P .    3 TRP CG   1 1 
       19 7899 1 1  3 TRP CH2  C  -3.194 -14.504  -6.612 1.00 . A P .    3 TRP CH2  1 1 
       19 7900 1 1  3 TRP CZ2  C  -2.184 -14.065  -7.421 1.00 . A P .    3 TRP CZ2  1 1 
       19 7901 1 1  3 TRP CZ3  C  -4.190 -13.635  -6.153 1.00 . A P .    3 TRP CZ3  1 1 
       19 7902 1 1  3 TRP H    H  -4.106  -6.764  -6.916 1.00 . A P .    3 TRP H    1 1 
       19 7903 1 1  3 TRP HA   H  -3.597  -9.313  -5.553 1.00 . A P .    3 TRP HA   1 1 
       19 7904 1 1  3 TRP HB2  H  -4.652  -9.471  -7.803 1.00 . A P .    3 TRP HB2  1 1 
       19 7905 1 1  3 TRP HB3  H  -3.294  -8.568  -8.466 1.00 . A P .    3 TRP HB3  1 1 
       19 7906 1 1  3 TRP HD1  H  -1.250  -9.882  -9.109 1.00 . A P .    3 TRP HD1  1 1 
       19 7907 1 1  3 TRP HE1  H  -0.518 -12.378  -9.005 1.00 . A P .    3 TRP HE1  1 1 
       19 7908 1 1  3 TRP HE3  H  -4.960 -11.637  -6.138 1.00 . A P .    3 TRP HE3  1 1 
       19 7909 1 1  3 TRP HH2  H  -3.238 -15.542  -6.315 1.00 . A P .    3 TRP HH2  1 1 
       19 7910 1 1  3 TRP HZ2  H  -1.421 -14.747  -7.766 1.00 . A P .    3 TRP HZ2  1 1 
       19 7911 1 1  3 TRP HZ3  H  -4.972 -14.021  -5.514 1.00 . A P .    3 TRP HZ3  1 1 
       19 7912 1 1  3 TRP N    N  -4.165  -7.431  -6.192 1.00 . A P .    3 TRP N    1 1 
       19 7913 1 1  3 TRP NE1  N  -1.310 -12.008  -8.548 1.00 . A P .    3 TRP NE1  1 1 
       19 7914 1 1  3 TRP O    O  -1.453  -7.226  -6.763 1.00 . A P .    3 TRP O    1 1 
       19 7915 1 1  4 LEU C    C   1.045  -9.363  -6.075 1.00 . A P .    4 LEU C    1 1 
       19 7916 1 1  4 LEU CA   C   0.182  -8.590  -5.080 1.00 . A P .    4 LEU CA   1 1 
       19 7917 1 1  4 LEU CB   C   0.651  -8.758  -3.593 1.00 . A P .    4 LEU CB   1 1 
       19 7918 1 1  4 LEU CD1  C   1.367 -10.065  -1.574 1.00 . A P .    4 LEU CD1  1 1 
       19 7919 1 1  4 LEU CD2  C  -0.584 -10.862  -2.869 1.00 . A P .    4 LEU CD2  1 1 
       19 7920 1 1  4 LEU CG   C   0.759 -10.169  -2.964 1.00 . A P .    4 LEU CG   1 1 
       19 7921 1 1  4 LEU H    H  -1.649  -9.614  -4.779 1.00 . A P .    4 LEU H    1 1 
       19 7922 1 1  4 LEU HA   H   0.275  -7.548  -5.359 1.00 . A P .    4 LEU HA   1 1 
       19 7923 1 1  4 LEU HB2  H   1.629  -8.307  -3.512 1.00 . A P .    4 LEU HB2  1 1 
       19 7924 1 1  4 LEU HB3  H  -0.021  -8.173  -2.981 1.00 . A P .    4 LEU HB3  1 1 
       19 7925 1 1  4 LEU HD11 H   2.352  -9.627  -1.645 1.00 . A P .    4 LEU HD11 1 1 
       19 7926 1 1  4 LEU HD12 H   0.739  -9.443  -0.952 1.00 . A P .    4 LEU HD12 1 1 
       19 7927 1 1  4 LEU HD13 H   1.445 -11.052  -1.141 1.00 . A P .    4 LEU HD13 1 1 
       19 7928 1 1  4 LEU HD21 H  -1.006 -10.962  -3.858 1.00 . A P .    4 LEU HD21 1 1 
       19 7929 1 1  4 LEU HD22 H  -0.453 -11.842  -2.435 1.00 . A P .    4 LEU HD22 1 1 
       19 7930 1 1  4 LEU HD23 H  -1.249 -10.278  -2.249 1.00 . A P .    4 LEU HD23 1 1 
       19 7931 1 1  4 LEU HG   H   1.425 -10.768  -3.569 1.00 . A P .    4 LEU HG   1 1 
       19 7932 1 1  4 LEU N    N  -1.213  -8.893  -5.287 1.00 . A P .    4 LEU N    1 1 
       19 7933 1 1  4 LEU O    O   1.323 -10.558  -5.908 1.00 . A P .    4 LEU O    1 1 
       19 7934 1 1  5 VAL C    C   3.637  -9.553  -7.843 1.00 . A P .    5 VAL C    1 1 
       19 7935 1 1  5 VAL CA   C   2.176  -9.292  -8.211 1.00 . A P .    5 VAL CA   1 1 
       19 7936 1 1  5 VAL CB   C   2.097  -8.457  -9.529 1.00 . A P .    5 VAL CB   1 1 
       19 7937 1 1  5 VAL CG1  C   0.667  -8.375 -10.031 1.00 . A P .    5 VAL CG1  1 1 
       19 7938 1 1  5 VAL CG2  C   2.675  -7.059  -9.342 1.00 . A P .    5 VAL CG2  1 1 
       19 7939 1 1  5 VAL H    H   1.231  -7.722  -7.153 1.00 . A P .    5 VAL H    1 1 
       19 7940 1 1  5 VAL HA   H   1.714 -10.250  -8.398 1.00 . A P .    5 VAL HA   1 1 
       19 7941 1 1  5 VAL HB   H   2.681  -8.973 -10.278 1.00 . A P .    5 VAL HB   1 1 
       19 7942 1 1  5 VAL HG11 H   0.295  -9.370 -10.230 1.00 . A P .    5 VAL HG11 1 1 
       19 7943 1 1  5 VAL HG12 H   0.050  -7.902  -9.281 1.00 . A P .    5 VAL HG12 1 1 
       19 7944 1 1  5 VAL HG13 H   0.640  -7.791 -10.939 1.00 . A P .    5 VAL HG13 1 1 
       19 7945 1 1  5 VAL HG21 H   2.116  -6.539  -8.578 1.00 . A P .    5 VAL HG21 1 1 
       19 7946 1 1  5 VAL HG22 H   3.709  -7.137  -9.042 1.00 . A P .    5 VAL HG22 1 1 
       19 7947 1 1  5 VAL HG23 H   2.612  -6.513 -10.271 1.00 . A P .    5 VAL HG23 1 1 
       19 7948 1 1  5 VAL N    N   1.434  -8.685  -7.123 1.00 . A P .    5 VAL N    1 1 
       19 7949 1 1  5 VAL O    O   4.276  -8.746  -7.149 1.00 . A P .    5 VAL O    1 1 
       19 7950 1 1  6 PRO C    C   6.446 -10.411  -9.135 1.00 . A P .    6 PRO C    1 1 
       19 7951 1 1  6 PRO CA   C   5.559 -11.047  -8.056 1.00 . A P .    6 PRO CA   1 1 
       19 7952 1 1  6 PRO CB   C   5.567 -12.571  -8.184 1.00 . A P .    6 PRO CB   1 1 
       19 7953 1 1  6 PRO CD   C   3.417 -11.810  -8.905 1.00 . A P .    6 PRO CD   1 1 
       19 7954 1 1  6 PRO CG   C   4.465 -12.863  -9.139 1.00 . A P .    6 PRO CG   1 1 
       19 7955 1 1  6 PRO HA   H   5.910 -10.756  -7.078 1.00 . A P .    6 PRO HA   1 1 
       19 7956 1 1  6 PRO HB2  H   6.523 -12.895  -8.569 1.00 . A P .    6 PRO HB2  1 1 
       19 7957 1 1  6 PRO HB3  H   5.382 -13.021  -7.221 1.00 . A P .    6 PRO HB3  1 1 
       19 7958 1 1  6 PRO HD2  H   2.989 -11.474  -9.837 1.00 . A P .    6 PRO HD2  1 1 
       19 7959 1 1  6 PRO HD3  H   2.646 -12.186  -8.250 1.00 . A P .    6 PRO HD3  1 1 
       19 7960 1 1  6 PRO HG2  H   4.834 -12.804 -10.152 1.00 . A P .    6 PRO HG2  1 1 
       19 7961 1 1  6 PRO HG3  H   4.061 -13.843  -8.940 1.00 . A P .    6 PRO HG3  1 1 
       19 7962 1 1  6 PRO N    N   4.162 -10.712  -8.251 1.00 . A P .    6 PRO N    1 1 
       19 7963 1 1  6 PRO O    O   5.991  -9.601  -9.941 1.00 . A P .    6 PRO O    1 1 
       19 7964 1 1  7 SER C    C   8.746 -11.190 -11.284 1.00 . A P .    7 SER C    1 1 
       19 7965 1 1  7 SER CA   C   8.672 -10.286 -10.054 1.00 . A P .    7 SER CA   1 1 
       19 7966 1 1  7 SER CB   C   9.959 -10.296  -9.304 1.00 . A P .    7 SER CB   1 1 
       19 7967 1 1  7 SER H    H   8.019 -11.343  -8.404 1.00 . A P .    7 SER H    1 1 
       19 7968 1 1  7 SER HA   H   8.448  -9.269 -10.336 1.00 . A P .    7 SER HA   1 1 
       19 7969 1 1  7 SER HB2  H  10.250 -11.312  -9.079 1.00 . A P .    7 SER HB2  1 1 
       19 7970 1 1  7 SER HB3  H  10.730  -9.794  -9.868 1.00 . A P .    7 SER HB3  1 1 
       19 7971 1 1  7 SER N    N   7.687 -10.760  -9.116 1.00 . A P .    7 SER N    1 1 
       19 7972 1 1  7 SER O    O   7.779 -11.913 -11.582 1.00 . A P .    7 SER O    1 1 
       19 7973 1 1  7 SER OG   O   9.747  -9.598  -8.106 1.00 . A P .    7 SER OG   1 1 
       19 7974 1 1  8 GLN C    C  10.315 -13.442 -12.748 1.00 . A P .    8 GLN C    1 1 
       19 7975 1 1  8 GLN CA   C  10.074 -11.985 -13.177 1.00 . A P .    8 GLN CA   1 1 
       19 7976 1 1  8 GLN CB   C  11.178 -11.440 -14.111 1.00 . A P .    8 GLN CB   1 1 
       19 7977 1 1  8 GLN CD   C  13.575 -10.648 -14.388 1.00 . A P .    8 GLN CD   1 1 
       19 7978 1 1  8 GLN CG   C  12.546 -11.254 -13.457 1.00 . A P .    8 GLN CG   1 1 
       19 7979 1 1  8 GLN H    H  10.557 -10.466 -11.787 1.00 . A P .    8 GLN H    1 1 
       19 7980 1 1  8 GLN HA   H   9.135 -11.992 -13.709 1.00 . A P .    8 GLN HA   1 1 
       19 7981 1 1  8 GLN HB2  H  11.293 -12.135 -14.930 1.00 . A P .    8 GLN HB2  1 1 
       19 7982 1 1  8 GLN HB3  H  10.854 -10.488 -14.506 1.00 . A P .    8 GLN HB3  1 1 
       19 7983 1 1  8 GLN HE21 H  14.529  -9.878 -12.842 1.00 . A P .    8 GLN HE21 1 1 
       19 7984 1 1  8 GLN HE22 H  15.227  -9.557 -14.395 1.00 . A P .    8 GLN HE22 1 1 
       19 7985 1 1  8 GLN HG2  H  12.434 -10.605 -12.602 1.00 . A P .    8 GLN HG2  1 1 
       19 7986 1 1  8 GLN HG3  H  12.904 -12.219 -13.128 1.00 . A P .    8 GLN HG3  1 1 
       19 7987 1 1  8 GLN N    N   9.862 -11.124 -12.022 1.00 . A P .    8 GLN N    1 1 
       19 7988 1 1  8 GLN NE2  N  14.538  -9.957 -13.825 1.00 . A P .    8 GLN NE2  1 1 
       19 7989 1 1  8 GLN O    O  11.445 -13.932 -12.663 1.00 . A P .    8 GLN O    1 1 
       19 7990 1 1  8 GLN OE1  O  13.513 -10.818 -15.603 1.00 . A P .    8 GLN OE1  1 1 
       19 7991 1 1  9 ILE C    C   8.062 -16.136 -12.537 1.00 . A P .    9 ILE C    1 1 
       19 7992 1 1  9 ILE CA   C   9.243 -15.429 -11.896 1.00 . A P .    9 ILE CA   1 1 
       19 7993 1 1  9 ILE CB   C   9.018 -15.440 -10.350 1.00 . A P .    9 ILE CB   1 1 
       19 7994 1 1  9 ILE CD1  C   9.659 -14.257  -8.158 1.00 . A P .    9 ILE CD1  1 1 
       19 7995 1 1  9 ILE CG1  C   9.859 -14.349  -9.657 1.00 . A P .    9 ILE CG1  1 1 
       19 7996 1 1  9 ILE CG2  C   9.375 -16.804  -9.786 1.00 . A P .    9 ILE CG2  1 1 
       19 7997 1 1  9 ILE H    H   8.378 -13.617 -12.457 1.00 . A P .    9 ILE H    1 1 
       19 7998 1 1  9 ILE HA   H  10.175 -15.920 -12.132 1.00 . A P .    9 ILE HA   1 1 
       19 7999 1 1  9 ILE HB   H   7.971 -15.256 -10.162 1.00 . A P .    9 ILE HB   1 1 
       19 8000 1 1  9 ILE HD11 H   9.928 -15.199  -7.702 1.00 . A P .    9 ILE HD11 1 1 
       19 8001 1 1  9 ILE HD12 H  10.284 -13.471  -7.761 1.00 . A P .    9 ILE HD12 1 1 
       19 8002 1 1  9 ILE HD13 H   8.623 -14.036  -7.947 1.00 . A P .    9 ILE HD13 1 1 
       19 8003 1 1  9 ILE HG12 H  10.903 -14.506  -9.876 1.00 . A P .    9 ILE HG12 1 1 
       19 8004 1 1  9 ILE HG13 H   9.579 -13.398 -10.084 1.00 . A P .    9 ILE HG13 1 1 
       19 8005 1 1  9 ILE HG21 H  10.414 -17.017  -9.994 1.00 . A P .    9 ILE HG21 1 1 
       19 8006 1 1  9 ILE HG22 H   9.211 -16.808  -8.719 1.00 . A P .    9 ILE HG22 1 1 
       19 8007 1 1  9 ILE HG23 H   8.754 -17.556 -10.250 1.00 . A P .    9 ILE HG23 1 1 
       19 8008 1 1  9 ILE N    N   9.240 -14.086 -12.393 1.00 . A P .    9 ILE N    1 1 
       19 8009 1 1  9 ILE O    O   7.062 -15.486 -12.863 1.00 . A P .    9 ILE O    1 1 
       19 8010 1 1 10 THR C    C   6.615 -19.166 -12.268 1.00 . A P .   10 THR C    1 1 
       19 8011 1 1 10 THR CA   C   7.073 -18.163 -13.305 1.00 . A P .   10 THR CA   1 1 
       19 8012 1 1 10 THR CB   C   7.543 -18.926 -14.550 1.00 . A P .   10 THR CB   1 1 
       19 8013 1 1 10 THR CG2  C   6.355 -19.390 -15.391 1.00 . A P .   10 THR CG2  1 1 
       19 8014 1 1 10 THR H    H   8.969 -17.901 -12.484 1.00 . A P .   10 THR H    1 1 
       19 8015 1 1 10 THR HA   H   6.267 -17.495 -13.572 1.00 . A P .   10 THR HA   1 1 
       19 8016 1 1 10 THR HB   H   8.069 -19.793 -14.171 1.00 . A P .   10 THR HB   1 1 
       19 8017 1 1 10 THR HG1  H   7.911 -17.188 -15.353 1.00 . A P .   10 THR HG1  1 1 
       19 8018 1 1 10 THR HG21 H   5.728 -20.038 -14.797 1.00 . A P .   10 THR HG21 1 1 
       19 8019 1 1 10 THR HG22 H   5.785 -18.532 -15.715 1.00 . A P .   10 THR HG22 1 1 
       19 8020 1 1 10 THR HG23 H   6.714 -19.934 -16.252 1.00 . A P .   10 THR HG23 1 1 
       19 8021 1 1 10 THR N    N   8.160 -17.413 -12.740 1.00 . A P .   10 THR N    1 1 
       19 8022 1 1 10 THR O    O   7.354 -19.464 -11.335 1.00 . A P .   10 THR O    1 1 
       19 8023 1 1 10 THR OG1  O   8.358 -18.051 -15.369 1.00 . A P .   10 THR OG1  1 1 
       19 8024 1 1 11 THR C    C   5.208 -22.010 -12.107 1.00 . A P .   11 THR C    1 1 
       19 8025 1 1 11 THR CA   C   4.926 -20.643 -11.531 1.00 . A P .   11 THR CA   1 1 
       19 8026 1 1 11 THR CB   C   3.405 -20.475 -11.329 1.00 . A P .   11 THR CB   1 1 
       19 8027 1 1 11 THR CG2  C   3.083 -19.218 -10.544 1.00 . A P .   11 THR CG2  1 1 
       19 8028 1 1 11 THR H    H   4.846 -19.374 -13.144 1.00 . A P .   11 THR H    1 1 
       19 8029 1 1 11 THR HA   H   5.420 -20.539 -10.579 1.00 . A P .   11 THR HA   1 1 
       19 8030 1 1 11 THR HB   H   3.030 -21.334 -10.794 1.00 . A P .   11 THR HB   1 1 
       19 8031 1 1 11 THR HG1  H   3.218 -20.930 -13.277 1.00 . A P .   11 THR HG1  1 1 
       19 8032 1 1 11 THR HG21 H   3.549 -19.270  -9.571 1.00 . A P .   11 THR HG21 1 1 
       19 8033 1 1 11 THR HG22 H   3.460 -18.355 -11.075 1.00 . A P .   11 THR HG22 1 1 
       19 8034 1 1 11 THR HG23 H   2.013 -19.125 -10.429 1.00 . A P .   11 THR HG23 1 1 
       19 8035 1 1 11 THR N    N   5.424 -19.658 -12.408 1.00 . A P .   11 THR N    1 1 
       19 8036 1 1 11 THR O    O   5.331 -22.163 -13.324 1.00 . A P .   11 THR O    1 1 
       19 8037 1 1 11 THR OG1  O   2.750 -20.403 -12.610 1.00 . A P .   11 THR OG1  1 1 
       19 8038 1 1 12 CYS C    C   4.074 -24.810 -12.068 1.00 . A P .   12 CYS C    1 1 
       19 8039 1 1 12 CYS CA   C   5.450 -24.319 -11.738 1.00 . A P .   12 CYS CA   1 1 
       19 8040 1 1 12 CYS CB   C   6.120 -25.245 -10.710 1.00 . A P .   12 CYS CB   1 1 
       19 8041 1 1 12 CYS H    H   5.407 -22.781 -10.310 1.00 . A P .   12 CYS H    1 1 
       19 8042 1 1 12 CYS HA   H   6.037 -24.305 -12.643 1.00 . A P .   12 CYS HA   1 1 
       19 8043 1 1 12 CYS HB2  H   7.167 -24.983 -10.649 1.00 . A P .   12 CYS HB2  1 1 
       19 8044 1 1 12 CYS HB3  H   5.668 -25.104  -9.741 1.00 . A P .   12 CYS HB3  1 1 
       19 8045 1 1 12 CYS N    N   5.344 -22.978 -11.272 1.00 . A P .   12 CYS N    1 1 
       19 8046 1 1 12 CYS O    O   3.276 -25.040 -11.176 1.00 . A P .   12 CYS O    1 1 
       19 8047 1 1 12 CYS SG   S   6.022 -27.027 -11.135 1.00 . A P .   12 CYS SG   1 1 
       19 8048 1 1 13 CYS C    C   1.278 -24.641 -13.347 1.00 . A P .   13 CYS C    1 1 
       19 8049 1 1 13 CYS CA   C   2.514 -25.368 -13.892 1.00 . A P .   13 CYS CA   1 1 
       19 8050 1 1 13 CYS CB   C   2.480 -26.868 -13.569 1.00 . A P .   13 CYS CB   1 1 
       19 8051 1 1 13 CYS H    H   4.389 -24.405 -13.992 1.00 . A P .   13 CYS H    1 1 
       19 8052 1 1 13 CYS HA   H   2.537 -25.250 -14.965 1.00 . A P .   13 CYS HA   1 1 
       19 8053 1 1 13 CYS HB2  H   2.354 -26.996 -12.505 1.00 . A P .   13 CYS HB2  1 1 
       19 8054 1 1 13 CYS HB3  H   1.653 -27.326 -14.091 1.00 . A P .   13 CYS HB3  1 1 
       19 8055 1 1 13 CYS N    N   3.758 -24.805 -13.356 1.00 . A P .   13 CYS N    1 1 
       19 8056 1 1 13 CYS O    O   0.197 -25.210 -13.239 1.00 . A P .   13 CYS O    1 1 
       19 8057 1 1 13 CYS SG   S   4.017 -27.738 -14.068 1.00 . A P .   13 CYS SG   1 1 
       19 8058 1 1 14 GLY C    C   0.154 -22.727 -11.034 1.00 . A P .   14 GLY C    1 1 
       19 8059 1 1 14 GLY CA   C   0.365 -22.559 -12.527 1.00 . A P .   14 GLY CA   1 1 
       19 8060 1 1 14 GLY H    H   2.316 -22.960 -13.246 1.00 . A P .   14 GLY H    1 1 
       19 8061 1 1 14 GLY HA2  H   0.604 -21.523 -12.717 1.00 . A P .   14 GLY HA2  1 1 
       19 8062 1 1 14 GLY HA3  H  -0.549 -22.816 -13.044 1.00 . A P .   14 GLY HA3  1 1 
       19 8063 1 1 14 GLY N    N   1.445 -23.366 -13.050 1.00 . A P .   14 GLY N    1 1 
       19 8064 1 1 14 GLY O    O  -0.861 -22.275 -10.494 1.00 . A P .   14 GLY O    1 1 
       19 8065 1 1 15 TYR C    C   1.617 -22.471  -8.128 1.00 . A P .   15 TYR C    1 1 
       19 8066 1 1 15 TYR CA   C   0.966 -23.570  -8.932 1.00 . A P .   15 TYR CA   1 1 
       19 8067 1 1 15 TYR CB   C   1.468 -24.954  -8.505 1.00 . A P .   15 TYR CB   1 1 
       19 8068 1 1 15 TYR CD1  C   0.924 -26.746 -10.200 1.00 . A P .   15 TYR CD1  1 1 
       19 8069 1 1 15 TYR CD2  C  -0.505 -26.484  -8.328 1.00 . A P .   15 TYR CD2  1 1 
       19 8070 1 1 15 TYR CE1  C   0.129 -27.764 -10.675 1.00 . A P .   15 TYR CE1  1 1 
       19 8071 1 1 15 TYR CE2  C  -1.301 -27.504  -8.790 1.00 . A P .   15 TYR CE2  1 1 
       19 8072 1 1 15 TYR CG   C   0.619 -26.088  -9.019 1.00 . A P .   15 TYR CG   1 1 
       19 8073 1 1 15 TYR CZ   C  -0.982 -28.136  -9.964 1.00 . A P .   15 TYR CZ   1 1 
       19 8074 1 1 15 TYR H    H   1.878 -23.720 -10.825 1.00 . A P .   15 TYR H    1 1 
       19 8075 1 1 15 TYR HA   H  -0.086 -23.518  -8.705 1.00 . A P .   15 TYR HA   1 1 
       19 8076 1 1 15 TYR HB2  H   2.471 -25.072  -8.889 1.00 . A P .   15 TYR HB2  1 1 
       19 8077 1 1 15 TYR HB3  H   1.490 -25.000  -7.426 1.00 . A P .   15 TYR HB3  1 1 
       19 8078 1 1 15 TYR HD1  H   1.800 -26.445 -10.757 1.00 . A P .   15 TYR HD1  1 1 
       19 8079 1 1 15 TYR HD2  H  -0.756 -25.984  -7.403 1.00 . A P .   15 TYR HD2  1 1 
       19 8080 1 1 15 TYR HE1  H   0.384 -28.265 -11.597 1.00 . A P .   15 TYR HE1  1 1 
       19 8081 1 1 15 TYR HE2  H  -2.176 -27.799  -8.230 1.00 . A P .   15 TYR HE2  1 1 
       19 8082 1 1 15 TYR HH   H  -1.245 -29.840 -10.818 1.00 . A P .   15 TYR HH   1 1 
       19 8083 1 1 15 TYR N    N   1.092 -23.362 -10.358 1.00 . A P .   15 TYR N    1 1 
       19 8084 1 1 15 TYR O    O   1.007 -21.437  -7.865 1.00 . A P .   15 TYR O    1 1 
       19 8085 1 1 15 TYR OH   O  -1.796 -29.139 -10.434 1.00 . A P .   15 TYR OH   1 1 
       19 8086 1 1 16 ASN C    C   4.713 -21.176  -7.780 1.00 . A P .   16 ASN C    1 1 
       19 8087 1 1 16 ASN CA   C   3.572 -21.725  -6.976 1.00 . A P .   16 ASN CA   1 1 
       19 8088 1 1 16 ASN CB   C   4.158 -22.403  -5.723 1.00 . A P .   16 ASN CB   1 1 
       19 8089 1 1 16 ASN CG   C   3.149 -23.141  -4.865 1.00 . A P .   16 ASN CG   1 1 
       19 8090 1 1 16 ASN H    H   3.305 -23.483  -8.066 1.00 . A P .   16 ASN H    1 1 
       19 8091 1 1 16 ASN HA   H   2.924 -20.916  -6.670 1.00 . A P .   16 ASN HA   1 1 
       19 8092 1 1 16 ASN HB2  H   4.909 -23.114  -6.033 1.00 . A P .   16 ASN HB2  1 1 
       19 8093 1 1 16 ASN HB3  H   4.632 -21.646  -5.118 1.00 . A P .   16 ASN HB3  1 1 
       19 8094 1 1 16 ASN HD21 H   3.493 -24.799  -5.884 1.00 . A P .   16 ASN HD21 1 1 
       19 8095 1 1 16 ASN HD22 H   2.355 -24.952  -4.607 1.00 . A P .   16 ASN HD22 1 1 
       19 8096 1 1 16 ASN N    N   2.845 -22.666  -7.784 1.00 . A P .   16 ASN N    1 1 
       19 8097 1 1 16 ASN ND2  N   2.973 -24.406  -5.142 1.00 . A P .   16 ASN ND2  1 1 
       19 8098 1 1 16 ASN O    O   5.306 -21.902  -8.575 1.00 . A P .   16 ASN O    1 1 
       19 8099 1 1 16 ASN OD1  O   2.547 -22.571  -3.947 1.00 . A P .   16 ASN OD1  1 1 
       19 8100 1 1 17 HYP C    C   7.480 -19.577  -7.517 1.00 . A P .   17 HYP C    1 1 
       19 8101 1 1 17 HYP CA   C   6.171 -19.260  -8.253 1.00 . A P .   17 HYP CA   1 1 
       19 8102 1 1 17 HYP CB   C   5.870 -17.767  -8.193 1.00 . A P .   17 HYP CB   1 1 
       19 8103 1 1 17 HYP CD   C   4.199 -18.942  -6.867 1.00 . A P .   17 HYP CD   1 1 
       19 8104 1 1 17 HYP CG   C   4.787 -17.590  -7.179 1.00 . A P .   17 HYP CG   1 1 
       19 8105 1 1 17 HYP HA   H   6.265 -19.575  -9.282 1.00 . A P .   17 HYP HA   1 1 
       19 8106 1 1 17 HYP HB2  H   6.761 -17.225  -7.919 1.00 . A P .   17 HYP HB2  1 1 
       19 8107 1 1 17 HYP HB3  H   5.534 -17.450  -9.170 1.00 . A P .   17 HYP HB3  1 1 
       19 8108 1 1 17 HYP HD1  H   3.614 -16.006  -7.175 1.00 . A P .   17 HYP HD1  1 1 
       19 8109 1 1 17 HYP HD22 H   4.241 -19.211  -5.822 1.00 . A P .   17 HYP HD22 1 1 
       19 8110 1 1 17 HYP HD23 H   3.177 -18.986  -7.214 1.00 . A P .   17 HYP HD23 1 1 
       19 8111 1 1 17 HYP HG   H   5.170 -17.113  -6.288 1.00 . A P .   17 HYP HG   1 1 
       19 8112 1 1 17 HYP N    N   5.011 -19.887  -7.624 1.00 . A P .   17 HYP N    1 1 
       19 8113 1 1 17 HYP O    O   8.566 -19.190  -7.953 1.00 . A P .   17 HYP O    1 1 
       19 8114 1 1 17 HYP OD1  O   3.771 -16.761  -7.768 1.00 . A P .   17 HYP OD1  1 1 
       19 8115 1 1 18 GLY C    C   9.289 -21.769  -6.408 1.00 . A P .   18 GLY C    1 1 
       19 8116 1 1 18 GLY CA   C   8.564 -20.682  -5.655 1.00 . A P .   18 GLY CA   1 1 
       19 8117 1 1 18 GLY H    H   6.498 -20.426  -5.984 1.00 . A P .   18 GLY H    1 1 
       19 8118 1 1 18 GLY HA2  H   9.226 -19.838  -5.529 1.00 . A P .   18 GLY HA2  1 1 
       19 8119 1 1 18 GLY HA3  H   8.273 -21.060  -4.686 1.00 . A P .   18 GLY HA3  1 1 
       19 8120 1 1 18 GLY N    N   7.379 -20.251  -6.376 1.00 . A P .   18 GLY N    1 1 
       19 8121 1 1 18 GLY O    O  10.466 -22.017  -6.185 1.00 . A P .   18 GLY O    1 1 
       19 8122 1 1 19 THR C    C   8.769 -23.108  -9.575 1.00 . A P .   19 THR C    1 1 
       19 8123 1 1 19 THR CA   C   9.094 -23.424  -8.128 1.00 . A P .   19 THR CA   1 1 
       19 8124 1 1 19 THR CB   C   8.501 -24.794  -7.739 1.00 . A P .   19 THR CB   1 1 
       19 8125 1 1 19 THR CG2  C   9.259 -25.410  -6.572 1.00 . A P .   19 THR CG2  1 1 
       19 8126 1 1 19 THR H    H   7.634 -22.172  -7.433 1.00 . A P .   19 THR H    1 1 
       19 8127 1 1 19 THR HA   H  10.166 -23.461  -7.998 1.00 . A P .   19 THR HA   1 1 
       19 8128 1 1 19 THR HB   H   8.573 -25.446  -8.596 1.00 . A P .   19 THR HB   1 1 
       19 8129 1 1 19 THR HG1  H   7.086 -24.248  -6.511 1.00 . A P .   19 THR HG1  1 1 
       19 8130 1 1 19 THR HG21 H   8.822 -26.366  -6.324 1.00 . A P .   19 THR HG21 1 1 
       19 8131 1 1 19 THR HG22 H  10.295 -25.545  -6.845 1.00 . A P .   19 THR HG22 1 1 
       19 8132 1 1 19 THR HG23 H   9.199 -24.751  -5.719 1.00 . A P .   19 THR HG23 1 1 
       19 8133 1 1 19 THR N    N   8.575 -22.403  -7.295 1.00 . A P .   19 THR N    1 1 
       19 8134 1 1 19 THR O    O   7.780 -22.443  -9.859 1.00 . A P .   19 THR O    1 1 
       19 8135 1 1 19 THR OG1  O   7.104 -24.639  -7.398 1.00 . A P .   19 THR OG1  1 1 
       19 8136 1 1 20 MET C    C   9.645 -24.737 -12.517 1.00 . A P .   20 MET C    1 1 
       19 8137 1 1 20 MET CA   C   9.400 -23.392 -11.878 1.00 . A P .   20 MET CA   1 1 
       19 8138 1 1 20 MET CB   C  10.335 -22.324 -12.470 1.00 . A P .   20 MET CB   1 1 
       19 8139 1 1 20 MET CE   C   9.018 -22.041 -16.437 1.00 . A P .   20 MET CE   1 1 
       19 8140 1 1 20 MET CG   C  10.317 -22.250 -13.997 1.00 . A P .   20 MET CG   1 1 
       19 8141 1 1 20 MET H    H  10.425 -23.986 -10.147 1.00 . A P .   20 MET H    1 1 
       19 8142 1 1 20 MET HA   H   8.369 -23.099 -12.037 1.00 . A P .   20 MET HA   1 1 
       19 8143 1 1 20 MET HB2  H  10.047 -21.357 -12.083 1.00 . A P .   20 MET HB2  1 1 
       19 8144 1 1 20 MET HB3  H  11.346 -22.538 -12.156 1.00 . A P .   20 MET HB3  1 1 
       19 8145 1 1 20 MET HE1  H   8.098 -21.924 -16.990 1.00 . A P .   20 MET HE1  1 1 
       19 8146 1 1 20 MET HE2  H   9.682 -21.219 -16.662 1.00 . A P .   20 MET HE2  1 1 
       19 8147 1 1 20 MET HE3  H   9.488 -22.974 -16.712 1.00 . A P .   20 MET HE3  1 1 
       19 8148 1 1 20 MET HG2  H  10.924 -21.412 -14.310 1.00 . A P .   20 MET HG2  1 1 
       19 8149 1 1 20 MET HG3  H  10.743 -23.163 -14.386 1.00 . A P .   20 MET HG3  1 1 
       19 8150 1 1 20 MET N    N   9.607 -23.536 -10.458 1.00 . A P .   20 MET N    1 1 
       19 8151 1 1 20 MET O    O  10.571 -25.448 -12.122 1.00 . A P .   20 MET O    1 1 
       19 8152 1 1 20 MET SD   S   8.658 -22.049 -14.677 1.00 . A P .   20 MET SD   1 1 
       19 8153 1 1 21 CYS C    C   8.777 -26.186 -15.612 1.00 . A P .   21 CYS C    1 1 
       19 8154 1 1 21 CYS CA   C   8.926 -26.383 -14.118 1.00 . A P .   21 CYS CA   1 1 
       19 8155 1 1 21 CYS CB   C   7.828 -27.309 -13.579 1.00 . A P .   21 CYS CB   1 1 
       19 8156 1 1 21 CYS H    H   8.160 -24.462 -13.800 1.00 . A P .   21 CYS H    1 1 
       19 8157 1 1 21 CYS HA   H   9.895 -26.823 -13.931 1.00 . A P .   21 CYS HA   1 1 
       19 8158 1 1 21 CYS HB2  H   6.863 -26.895 -13.830 1.00 . A P .   21 CYS HB2  1 1 
       19 8159 1 1 21 CYS HB3  H   7.926 -28.281 -14.041 1.00 . A P .   21 CYS HB3  1 1 
       19 8160 1 1 21 CYS N    N   8.834 -25.094 -13.468 1.00 . A P .   21 CYS N    1 1 
       19 8161 1 1 21 CYS O    O   8.092 -25.247 -16.033 1.00 . A P .   21 CYS O    1 1 
       19 8162 1 1 21 CYS SG   S   7.878 -27.546 -11.759 1.00 . A P .   21 CYS SG   1 1 
       19 8163 1 1 22 HYP C    C   8.009 -27.172 -18.457 1.00 . A P .   22 HYP C    1 1 
       19 8164 1 1 22 HYP CA   C   9.389 -26.911 -17.895 1.00 . A P .   22 HYP CA   1 1 
       19 8165 1 1 22 HYP CB   C  10.334 -27.989 -18.393 1.00 . A P .   22 HYP CB   1 1 
       19 8166 1 1 22 HYP CD   C  10.323 -28.134 -16.014 1.00 . A P .   22 HYP CD   1 1 
       19 8167 1 1 22 HYP CG   C  10.488 -28.929 -17.272 1.00 . A P .   22 HYP CG   1 1 
       19 8168 1 1 22 HYP HA   H   9.739 -25.947 -18.234 1.00 . A P .   22 HYP HA   1 1 
       19 8169 1 1 22 HYP HB2  H   9.852 -28.478 -19.225 1.00 . A P .   22 HYP HB2  1 1 
       19 8170 1 1 22 HYP HB3  H  11.269 -27.571 -18.725 1.00 . A P .   22 HYP HB3  1 1 
       19 8171 1 1 22 HYP HD1  H  12.325 -29.256 -16.560 1.00 . A P .   22 HYP HD1  1 1 
       19 8172 1 1 22 HYP HD22 H   9.831 -28.738 -15.265 1.00 . A P .   22 HYP HD22 1 1 
       19 8173 1 1 22 HYP HD23 H  11.274 -27.767 -15.657 1.00 . A P .   22 HYP HD23 1 1 
       19 8174 1 1 22 HYP HG   H   9.753 -29.717 -17.332 1.00 . A P .   22 HYP HG   1 1 
       19 8175 1 1 22 HYP N    N   9.448 -27.025 -16.437 1.00 . A P .   22 HYP N    1 1 
       19 8176 1 1 22 HYP O    O   7.170 -27.816 -17.807 1.00 . A P .   22 HYP O    1 1 
       19 8177 1 1 22 HYP OD1  O  11.808 -29.499 -17.345 1.00 . A P .   22 HYP OD1  1 1 
       19 8178 1 1 23 SER C    C   6.023 -28.260 -20.431 1.00 . A P .   23 SER C    1 1 
       19 8179 1 1 23 SER CA   C   6.573 -26.833 -20.403 1.00 . A P .   23 SER CA   1 1 
       19 8180 1 1 23 SER CB   C   6.791 -26.314 -21.823 1.00 . A P .   23 SER CB   1 1 
       19 8181 1 1 23 SER H    H   8.578 -26.348 -20.177 1.00 . A P .   23 SER H    1 1 
       19 8182 1 1 23 SER HA   H   5.861 -26.184 -19.915 1.00 . A P .   23 SER HA   1 1 
       19 8183 1 1 23 SER HB2  H   7.368 -27.032 -22.388 1.00 . A P .   23 SER HB2  1 1 
       19 8184 1 1 23 SER HB3  H   5.836 -26.158 -22.303 1.00 . A P .   23 SER HB3  1 1 
       19 8185 1 1 23 SER HG   H   7.214 -24.525 -22.537 1.00 . A P .   23 SER HG   1 1 
       19 8186 1 1 23 SER N    N   7.827 -26.752 -19.691 1.00 . A P .   23 SER N    1 1 
       19 8187 1 1 23 SER O    O   4.854 -28.483 -20.121 1.00 . A P .   23 SER O    1 1 
       19 8188 1 1 23 SER OG   O   7.501 -25.074 -21.788 1.00 . A P .   23 SER OG   1 1 
       19 8189 1 1 24 CYS C    C   6.024 -31.224 -19.472 1.00 . A P .   24 CYS C    1 1 
       19 8190 1 1 24 CYS CA   C   6.417 -30.619 -20.830 1.00 . A P .   24 CYS CA   1 1 
       19 8191 1 1 24 CYS CB   C   7.437 -31.510 -21.573 1.00 . A P .   24 CYS CB   1 1 
       19 8192 1 1 24 CYS H    H   7.852 -29.040 -20.783 1.00 . A P .   24 CYS H    1 1 
       19 8193 1 1 24 CYS HA   H   5.513 -30.566 -21.420 1.00 . A P .   24 CYS HA   1 1 
       19 8194 1 1 24 CYS HB2  H   7.705 -31.032 -22.504 1.00 . A P .   24 CYS HB2  1 1 
       19 8195 1 1 24 CYS HB3  H   8.322 -31.621 -20.964 1.00 . A P .   24 CYS HB3  1 1 
       19 8196 1 1 24 CYS N    N   6.885 -29.241 -20.691 1.00 . A P .   24 CYS N    1 1 
       19 8197 1 1 24 CYS O    O   5.403 -32.273 -19.402 1.00 . A P .   24 CYS O    1 1 
       19 8198 1 1 24 CYS SG   S   6.807 -33.187 -21.976 1.00 . A P .   24 CYS SG   1 1 
       19 8199 1 1 25 MET C    C   4.623 -30.431 -16.712 1.00 . A P .   25 MET C    1 1 
       19 8200 1 1 25 MET CA   C   5.960 -31.020 -17.084 1.00 . A P .   25 MET CA   1 1 
       19 8201 1 1 25 MET CB   C   6.998 -30.673 -16.012 1.00 . A P .   25 MET CB   1 1 
       19 8202 1 1 25 MET CE   C   7.568 -33.378 -14.391 1.00 . A P .   25 MET CE   1 1 
       19 8203 1 1 25 MET CG   C   8.330 -31.384 -16.170 1.00 . A P .   25 MET CG   1 1 
       19 8204 1 1 25 MET H    H   6.851 -29.707 -18.488 1.00 . A P .   25 MET H    1 1 
       19 8205 1 1 25 MET HA   H   5.860 -32.093 -17.143 1.00 . A P .   25 MET HA   1 1 
       19 8206 1 1 25 MET HB2  H   7.186 -29.610 -16.043 1.00 . A P .   25 MET HB2  1 1 
       19 8207 1 1 25 MET HB3  H   6.595 -30.926 -15.042 1.00 . A P .   25 MET HB3  1 1 
       19 8208 1 1 25 MET HE1  H   7.438 -34.428 -14.177 1.00 . A P .   25 MET HE1  1 1 
       19 8209 1 1 25 MET HE2  H   8.264 -32.946 -13.687 1.00 . A P .   25 MET HE2  1 1 
       19 8210 1 1 25 MET HE3  H   6.616 -32.874 -14.310 1.00 . A P .   25 MET HE3  1 1 
       19 8211 1 1 25 MET HG2  H   8.738 -31.131 -17.138 1.00 . A P .   25 MET HG2  1 1 
       19 8212 1 1 25 MET HG3  H   9.002 -31.032 -15.401 1.00 . A P .   25 MET HG3  1 1 
       19 8213 1 1 25 MET N    N   6.355 -30.549 -18.398 1.00 . A P .   25 MET N    1 1 
       19 8214 1 1 25 MET O    O   3.876 -31.004 -15.927 1.00 . A P .   25 MET O    1 1 
       19 8215 1 1 25 MET SD   S   8.204 -33.181 -16.058 1.00 . A P .   25 MET SD   1 1 
       19 8216 1 1 26 CYS C    C   1.972 -28.927 -17.942 1.00 . A P .   26 CYS C    1 1 
       19 8217 1 1 26 CYS CA   C   3.107 -28.598 -16.995 1.00 . A P .   26 CYS CA   1 1 
       19 8218 1 1 26 CYS CB   C   3.406 -27.111 -16.949 1.00 . A P .   26 CYS CB   1 1 
       19 8219 1 1 26 CYS H    H   4.913 -28.945 -17.995 1.00 . A P .   26 CYS H    1 1 
       19 8220 1 1 26 CYS HA   H   2.812 -28.906 -16.003 1.00 . A P .   26 CYS HA   1 1 
       19 8221 1 1 26 CYS HB2  H   3.764 -26.783 -17.914 1.00 . A P .   26 CYS HB2  1 1 
       19 8222 1 1 26 CYS HB3  H   2.505 -26.569 -16.699 1.00 . A P .   26 CYS HB3  1 1 
       19 8223 1 1 26 CYS N    N   4.310 -29.316 -17.314 1.00 . A P .   26 CYS N    1 1 
       19 8224 1 1 26 CYS O    O   0.930 -29.433 -17.512 1.00 . A P .   26 CYS O    1 1 
       19 8225 1 1 26 CYS SG   S   4.663 -26.706 -15.698 1.00 . A P .   26 CYS SG   1 1 
       19 8226 1 1 27 THR C    C   1.198 -30.472 -20.555 1.00 . A P .   27 THR C    1 1 
       19 8227 1 1 27 THR CA   C   1.137 -28.996 -20.196 1.00 . A P .   27 THR CA   1 1 
       19 8228 1 1 27 THR CB   C   1.296 -28.128 -21.462 1.00 . A P .   27 THR CB   1 1 
       19 8229 1 1 27 THR CG2  C   0.997 -26.667 -21.163 1.00 . A P .   27 THR CG2  1 1 
       19 8230 1 1 27 THR H    H   3.005 -28.310 -19.571 1.00 . A P .   27 THR H    1 1 
       19 8231 1 1 27 THR HA   H   0.179 -28.788 -19.743 1.00 . A P .   27 THR HA   1 1 
       19 8232 1 1 27 THR HB   H   0.606 -28.487 -22.212 1.00 . A P .   27 THR HB   1 1 
       19 8233 1 1 27 THR HG1  H   2.573 -28.660 -22.836 1.00 . A P .   27 THR HG1  1 1 
       19 8234 1 1 27 THR HG21 H   1.118 -26.081 -22.062 1.00 . A P .   27 THR HG21 1 1 
       19 8235 1 1 27 THR HG22 H  -0.021 -26.576 -20.811 1.00 . A P .   27 THR HG22 1 1 
       19 8236 1 1 27 THR HG23 H   1.674 -26.303 -20.404 1.00 . A P .   27 THR HG23 1 1 
       19 8237 1 1 27 THR N    N   2.166 -28.693 -19.227 1.00 . A P .   27 THR N    1 1 
       19 8238 1 1 27 THR O    O   0.278 -31.018 -21.173 1.00 . A P .   27 THR O    1 1 
       19 8239 1 1 27 THR OG1  O   2.634 -28.251 -21.960 1.00 . A P .   27 THR OG1  1 1 
       19 8240 1 1 28 ASN C    C   2.899 -32.875 -21.808 1.00 . A P .   28 ASN C    1 1 
       19 8241 1 1 28 ASN CA   C   2.604 -32.535 -20.356 1.00 . A P .   28 ASN CA   1 1 
       19 8242 1 1 28 ASN CB   C   1.526 -33.451 -19.737 1.00 . A P .   28 ASN CB   1 1 
       19 8243 1 1 28 ASN CG   C   1.534 -33.409 -18.210 1.00 . A P .   28 ASN CG   1 1 
       19 8244 1 1 28 ASN H    H   2.992 -30.561 -19.691 1.00 . A P .   28 ASN H    1 1 
       19 8245 1 1 28 ASN HA   H   3.532 -32.701 -19.828 1.00 . A P .   28 ASN HA   1 1 
       19 8246 1 1 28 ASN HB2  H   0.553 -33.134 -20.079 1.00 . A P .   28 ASN HB2  1 1 
       19 8247 1 1 28 ASN HB3  H   1.700 -34.469 -20.053 1.00 . A P .   28 ASN HB3  1 1 
       19 8248 1 1 28 ASN HD21 H   2.771 -34.938 -18.169 1.00 . A P .   28 ASN HD21 1 1 
       19 8249 1 1 28 ASN HD22 H   2.341 -34.282 -16.621 1.00 . A P .   28 ASN HD22 1 1 
       19 8250 1 1 28 ASN N    N   2.321 -31.104 -20.156 1.00 . A P .   28 ASN N    1 1 
       19 8251 1 1 28 ASN ND2  N   2.280 -34.299 -17.601 1.00 . A P .   28 ASN ND2  1 1 
       19 8252 1 1 28 ASN O    O   3.081 -34.042 -22.175 1.00 . A P .   28 ASN O    1 1 
       19 8253 1 1 28 ASN OD1  O   0.853 -32.585 -17.582 1.00 . A P .   28 ASN OD1  1 1 
       19 8254 1 1 29 THR C    C   4.758 -31.660 -24.295 1.00 . A P .   29 THR C    1 1 
       19 8255 1 1 29 THR CA   C   3.293 -31.991 -24.001 1.00 . A P .   29 THR CA   1 1 
       19 8256 1 1 29 THR CB   C   2.357 -31.082 -24.813 1.00 . A P .   29 THR CB   1 1 
       19 8257 1 1 29 THR CG2  C   0.981 -31.717 -24.964 1.00 . A P .   29 THR CG2  1 1 
       19 8258 1 1 29 THR H    H   2.867 -30.943 -22.285 1.00 . A P .   29 THR H    1 1 
       19 8259 1 1 29 THR HA   H   3.099 -33.014 -24.286 1.00 . A P .   29 THR HA   1 1 
       19 8260 1 1 29 THR HB   H   2.789 -30.918 -25.790 1.00 . A P .   29 THR HB   1 1 
       19 8261 1 1 29 THR HG1  H   2.085 -29.126 -24.798 1.00 . A P .   29 THR HG1  1 1 
       19 8262 1 1 29 THR HG21 H   0.342 -31.060 -25.536 1.00 . A P .   29 THR HG21 1 1 
       19 8263 1 1 29 THR HG22 H   1.078 -32.663 -25.477 1.00 . A P .   29 THR HG22 1 1 
       19 8264 1 1 29 THR HG23 H   0.551 -31.879 -23.987 1.00 . A P .   29 THR HG23 1 1 
       19 8265 1 1 29 THR N    N   3.002 -31.855 -22.614 1.00 . A P .   29 THR N    1 1 
       19 8266 1 1 29 THR O    O   5.237 -30.550 -24.011 1.00 . A P .   29 THR O    1 1 
       19 8267 1 1 29 THR OG1  O   2.233 -29.817 -24.133 1.00 . A P .   29 THR OG1  1 1 
       19 8268 1 1 30 CYS C    C   6.941 -32.077 -26.682 1.00 . A P .   30 CYS C    1 1 
       19 8269 1 1 30 CYS CA   C   6.865 -32.432 -25.203 1.00 . A P .   30 CYS CA   1 1 
       19 8270 1 1 30 CYS CB   C   7.734 -33.672 -24.931 1.00 . A P .   30 CYS CB   1 1 
       19 8271 1 1 30 CYS H    H   5.041 -33.504 -24.930 1.00 . A P .   30 CYS H    1 1 
       19 8272 1 1 30 CYS HA   H   7.247 -31.597 -24.633 1.00 . A P .   30 CYS HA   1 1 
       19 8273 1 1 30 CYS HB2  H   7.199 -34.544 -25.278 1.00 . A P .   30 CYS HB2  1 1 
       19 8274 1 1 30 CYS HB3  H   8.642 -33.578 -25.508 1.00 . A P .   30 CYS HB3  1 1 
       19 8275 1 1 30 CYS N    N   5.473 -32.627 -24.803 1.00 . A P .   30 CYS N    1 1 
       19 8276 1 1 30 CYS O    O   6.049 -31.375 -27.225 1.00 . A P .   30 CYS O    1 1 
       19 8277 1 1 30 CYS SG   S   8.215 -34.017 -23.176 1.00 . A P .   30 CYS SG   1 1 
       19 8278 2 2  1 A2G C1   C  10.361  -8.333  -8.017 1.00 . B P . 1031 A2G C1   1 1 
       19 8279 2 2  1 A2G C2   C  10.144  -7.789  -6.626 1.00 . B P . 1031 A2G C2   1 1 
       19 8280 2 2  1 A2G C3   C   8.656  -7.591  -6.418 1.00 . B P . 1031 A2G C3   1 1 
       19 8281 2 2  1 A2G C4   C   8.127  -6.633  -7.461 1.00 . B P . 1031 A2G C4   1 1 
       19 8282 2 2  1 A2G C5   C   8.384  -7.238  -8.837 1.00 . B P . 1031 A2G C5   1 1 
       19 8283 2 2  1 A2G C6   C   7.862  -6.376  -9.966 1.00 . B P . 1031 A2G C6   1 1 
       19 8284 2 2  1 A2G C7   C  11.835  -9.255  -5.679 1.00 . B P . 1031 A2G C7   1 1 
       19 8285 2 2  1 A2G C8   C  12.121 -10.394  -4.753 1.00 . B P . 1031 A2G C8   1 1 
       19 8286 2 2  1 A2G H1   H  11.443  -8.414  -8.210 1.00 . B P . 1031 A2G H1   1 1 
       19 8287 2 2  1 A2G H14  H   6.965  -5.888  -9.608 1.00 . B P . 1031 A2G H14  1 1 
       19 8288 2 2  1 A2G H2   H  10.681  -6.845  -6.518 1.00 . B P . 1031 A2G H2   1 1 
       19 8289 2 2  1 A2G H3   H   8.157  -8.563  -6.561 1.00 . B P . 1031 A2G H3   1 1 
       19 8290 2 2  1 A2G H4   H   7.035  -6.505  -7.332 1.00 . B P . 1031 A2G H4   1 1 
       19 8291 2 2  1 A2G H5   H   7.911  -8.226  -8.888 1.00 . B P . 1031 A2G H5   1 1 
       19 8292 2 2  1 A2G H6   H   8.592  -5.634 -10.235 1.00 . B P . 1031 A2G H6   1 1 
       19 8293 2 2  1 A2G H8   H  12.064 -11.322  -5.305 1.00 . B P . 1031 A2G H8   1 1 
       19 8294 2 2  1 A2G H8A  H  13.115 -10.285  -4.347 1.00 . B P . 1031 A2G H8A  1 1 
       19 8295 2 2  1 A2G H8B  H  11.404 -10.417  -3.945 1.00 . B P . 1031 A2G H8B  1 1 
       19 8296 2 2  1 A2G HN2  H   9.945  -9.161  -5.051 1.00 . B P . 1031 A2G HN2  1 1 
       19 8297 2 2  1 A2G HO4  H   8.472  -4.961  -6.541 1.00 . B P . 1031 A2G HO4  1 1 
       19 8298 2 2  1 A2G N2   N  10.603  -8.790  -5.673 1.00 . B P . 1031 A2G N2   1 1 
       19 8299 2 2  1 A2G O    O   9.804  -7.434  -9.015 1.00 . B P . 1031 A2G O    1 1 
       19 8300 2 2  1 A2G O3   O   8.417  -7.066  -5.109 1.00 . B P . 1031 A2G O3   1 1 
       19 8301 2 2  1 A2G O4   O   8.826  -5.381  -7.333 1.00 . B P . 1031 A2G O4   1 1 
       19 8302 2 2  1 A2G O6   O   7.592  -7.159 -11.157 1.00 . B P . 1031 A2G O6   1 1 
       19 8303 2 2  1 A2G O7   O  12.716  -8.823  -6.426 1.00 . B P . 1031 A2G O7   1 1 
       20 8304 1 1  1 ALA C    C  -4.686  -4.337  -9.043 1.00 . A P .    1 ALA C    1 1 
       20 8305 1 1  1 ALA CA   C  -6.155  -4.550  -8.678 1.00 . A P .    1 ALA CA   1 1 
       20 8306 1 1  1 ALA CB   C  -6.267  -5.439  -7.441 1.00 . A P .    1 ALA CB   1 1 
       20 8307 1 1  1 ALA HA   H  -6.615  -3.596  -8.464 1.00 . A P .    1 ALA HA   1 1 
       20 8308 1 1  1 ALA HB1  H  -5.802  -6.394  -7.641 1.00 . A P .    1 ALA HB1  1 1 
       20 8309 1 1  1 ALA HB2  H  -5.770  -4.963  -6.609 1.00 . A P .    1 ALA HB2  1 1 
       20 8310 1 1  1 ALA HB3  H  -7.310  -5.589  -7.203 1.00 . A P .    1 ALA HB3  1 1 
       20 8311 1 1  1 ALA N    N  -6.860  -5.162  -9.794 1.00 . A P .    1 ALA N    1 1 
       20 8312 1 1  1 ALA O    O  -4.134  -5.109  -9.853 1.00 . A P .    1 ALA O    1 1 
       20 8313 1 1  2 HYP C    C  -1.773  -4.164  -8.226 1.00 . A P .    2 HYP C    1 1 
       20 8314 1 1  2 HYP CA   C  -2.620  -3.016  -8.724 1.00 . A P .    2 HYP CA   1 1 
       20 8315 1 1  2 HYP CB   C  -2.341  -1.751  -7.907 1.00 . A P .    2 HYP CB   1 1 
       20 8316 1 1  2 HYP CD   C  -4.651  -2.239  -7.651 1.00 . A P .    2 HYP CD   1 1 
       20 8317 1 1  2 HYP CG   C  -3.665  -1.113  -7.760 1.00 . A P .    2 HYP CG   1 1 
       20 8318 1 1  2 HYP HA   H  -2.413  -2.839  -9.769 1.00 . A P .    2 HYP HA   1 1 
       20 8319 1 1  2 HYP HB2  H  -1.925  -2.022  -6.949 1.00 . A P .    2 HYP HB2  1 1 
       20 8320 1 1  2 HYP HB3  H  -1.654  -1.114  -8.444 1.00 . A P .    2 HYP HB3  1 1 
       20 8321 1 1  2 HYP HD1  H  -4.366   0.472  -8.664 1.00 . A P .    2 HYP HD1  1 1 
       20 8322 1 1  2 HYP HD22 H  -4.737  -2.571  -6.626 1.00 . A P .    2 HYP HD22 1 1 
       20 8323 1 1  2 HYP HD23 H  -5.615  -1.942  -8.036 1.00 . A P .    2 HYP HD23 1 1 
       20 8324 1 1  2 HYP HG   H  -3.700  -0.469  -6.892 1.00 . A P .    2 HYP HG   1 1 
       20 8325 1 1  2 HYP N    N  -4.042  -3.276  -8.500 1.00 . A P .    2 HYP N    1 1 
       20 8326 1 1  2 HYP O    O  -1.932  -4.623  -7.091 1.00 . A P .    2 HYP O    1 1 
       20 8327 1 1  2 HYP OD1  O  -3.930  -0.346  -8.951 1.00 . A P .    2 HYP OD1  1 1 
       20 8328 1 1  3 TRP C    C   1.378  -5.314  -8.814 1.00 . A P .    3 TRP C    1 1 
       20 8329 1 1  3 TRP CA   C  -0.073  -5.753  -8.731 1.00 . A P .    3 TRP CA   1 1 
       20 8330 1 1  3 TRP CB   C  -0.340  -6.895  -9.727 1.00 . A P .    3 TRP CB   1 1 
       20 8331 1 1  3 TRP CD1  C   1.569  -8.611  -9.596 1.00 . A P .    3 TRP CD1  1 1 
       20 8332 1 1  3 TRP CD2  C  -0.380  -9.332  -8.788 1.00 . A P .    3 TRP CD2  1 1 
       20 8333 1 1  3 TRP CE2  C   0.568 -10.362  -8.651 1.00 . A P .    3 TRP CE2  1 1 
       20 8334 1 1  3 TRP CE3  C  -1.681  -9.552  -8.353 1.00 . A P .    3 TRP CE3  1 1 
       20 8335 1 1  3 TRP CG   C   0.285  -8.219  -9.380 1.00 . A P .    3 TRP CG   1 1 
       20 8336 1 1  3 TRP CH2  C  -1.039 -11.787  -7.682 1.00 . A P .    3 TRP CH2  1 1 
       20 8337 1 1  3 TRP CZ2  C   0.249 -11.598  -8.099 1.00 . A P .    3 TRP CZ2  1 1 
       20 8338 1 1  3 TRP CZ3  C  -2.001 -10.778  -7.804 1.00 . A P .    3 TRP CZ3  1 1 
       20 8339 1 1  3 TRP H    H  -0.851  -4.255  -9.965 1.00 . A P .    3 TRP H    1 1 
       20 8340 1 1  3 TRP HA   H  -0.306  -6.094  -7.734 1.00 . A P .    3 TRP HA   1 1 
       20 8341 1 1  3 TRP HB2  H  -1.407  -7.049  -9.790 1.00 . A P .    3 TRP HB2  1 1 
       20 8342 1 1  3 TRP HB3  H   0.023  -6.596 -10.700 1.00 . A P .    3 TRP HB3  1 1 
       20 8343 1 1  3 TRP HD1  H   2.332  -7.987 -10.042 1.00 . A P .    3 TRP HD1  1 1 
       20 8344 1 1  3 TRP HE1  H   2.604 -10.381  -9.190 1.00 . A P .    3 TRP HE1  1 1 
       20 8345 1 1  3 TRP HE3  H  -2.426  -8.774  -8.442 1.00 . A P .    3 TRP HE3  1 1 
       20 8346 1 1  3 TRP HH2  H  -1.331 -12.732  -7.250 1.00 . A P .    3 TRP HH2  1 1 
       20 8347 1 1  3 TRP HZ2  H   0.982 -12.385  -7.996 1.00 . A P .    3 TRP HZ2  1 1 
       20 8348 1 1  3 TRP HZ3  H  -3.007 -10.968  -7.464 1.00 . A P .    3 TRP HZ3  1 1 
       20 8349 1 1  3 TRP N    N  -0.916  -4.646  -9.068 1.00 . A P .    3 TRP N    1 1 
       20 8350 1 1  3 TRP NE1  N   1.753  -9.895  -9.151 1.00 . A P .    3 TRP NE1  1 1 
       20 8351 1 1  3 TRP O    O   1.747  -4.556  -9.721 1.00 . A P .    3 TRP O    1 1 
       20 8352 1 1  4 LEU C    C   4.185  -6.571  -8.845 1.00 . A P .    4 LEU C    1 1 
       20 8353 1 1  4 LEU CA   C   3.612  -5.493  -7.923 1.00 . A P .    4 LEU CA   1 1 
       20 8354 1 1  4 LEU CB   C   4.315  -5.447  -6.525 1.00 . A P .    4 LEU CB   1 1 
       20 8355 1 1  4 LEU CD1  C   5.198  -6.467  -4.408 1.00 . A P .    4 LEU CD1  1 1 
       20 8356 1 1  4 LEU CD2  C   2.932  -7.125  -5.173 1.00 . A P .    4 LEU CD2  1 1 
       20 8357 1 1  4 LEU CG   C   4.329  -6.716  -5.624 1.00 . A P .    4 LEU CG   1 1 
       20 8358 1 1  4 LEU H    H   1.790  -6.141  -7.053 1.00 . A P .    4 LEU H    1 1 
       20 8359 1 1  4 LEU HA   H   3.736  -4.548  -8.436 1.00 . A P .    4 LEU HA   1 1 
       20 8360 1 1  4 LEU HB2  H   5.345  -5.165  -6.689 1.00 . A P .    4 LEU HB2  1 1 
       20 8361 1 1  4 LEU HB3  H   3.849  -4.649  -5.965 1.00 . A P .    4 LEU HB3  1 1 
       20 8362 1 1  4 LEU HD11 H   6.207  -6.245  -4.725 1.00 . A P .    4 LEU HD11 1 1 
       20 8363 1 1  4 LEU HD12 H   4.806  -5.629  -3.852 1.00 . A P .    4 LEU HD12 1 1 
       20 8364 1 1  4 LEU HD13 H   5.199  -7.344  -3.778 1.00 . A P .    4 LEU HD13 1 1 
       20 8365 1 1  4 LEU HD21 H   2.320  -7.334  -6.039 1.00 . A P .    4 LEU HD21 1 1 
       20 8366 1 1  4 LEU HD22 H   3.000  -8.010  -4.558 1.00 . A P .    4 LEU HD22 1 1 
       20 8367 1 1  4 LEU HD23 H   2.489  -6.325  -4.598 1.00 . A P .    4 LEU HD23 1 1 
       20 8368 1 1  4 LEU HG   H   4.772  -7.529  -6.180 1.00 . A P .    4 LEU HG   1 1 
       20 8369 1 1  4 LEU N    N   2.177  -5.707  -7.844 1.00 . A P .    4 LEU N    1 1 
       20 8370 1 1  4 LEU O    O   4.414  -7.724  -8.450 1.00 . A P .    4 LEU O    1 1 
       20 8371 1 1  5 VAL C    C   6.049  -7.716 -11.132 1.00 . A P .    5 VAL C    1 1 
       20 8372 1 1  5 VAL CA   C   4.631  -7.133 -11.152 1.00 . A P .    5 VAL CA   1 1 
       20 8373 1 1  5 VAL CB   C   4.300  -6.538 -12.546 1.00 . A P .    5 VAL CB   1 1 
       20 8374 1 1  5 VAL CG1  C   2.806  -6.285 -12.670 1.00 . A P .    5 VAL CG1  1 1 
       20 8375 1 1  5 VAL CG2  C   5.071  -5.244 -12.797 1.00 . A P .    5 VAL CG2  1 1 
       20 8376 1 1  5 VAL H    H   4.255  -5.245 -10.284 1.00 . A P .    5 VAL H    1 1 
       20 8377 1 1  5 VAL HA   H   3.953  -7.962 -11.003 1.00 . A P .    5 VAL HA   1 1 
       20 8378 1 1  5 VAL HB   H   4.585  -7.263 -13.293 1.00 . A P .    5 VAL HB   1 1 
       20 8379 1 1  5 VAL HG11 H   2.588  -5.857 -13.638 1.00 . A P .    5 VAL HG11 1 1 
       20 8380 1 1  5 VAL HG12 H   2.273  -7.218 -12.564 1.00 . A P .    5 VAL HG12 1 1 
       20 8381 1 1  5 VAL HG13 H   2.490  -5.600 -11.898 1.00 . A P .    5 VAL HG13 1 1 
       20 8382 1 1  5 VAL HG21 H   4.810  -4.517 -12.041 1.00 . A P .    5 VAL HG21 1 1 
       20 8383 1 1  5 VAL HG22 H   6.132  -5.442 -12.755 1.00 . A P .    5 VAL HG22 1 1 
       20 8384 1 1  5 VAL HG23 H   4.817  -4.857 -13.773 1.00 . A P .    5 VAL HG23 1 1 
       20 8385 1 1  5 VAL N    N   4.333  -6.202 -10.084 1.00 . A P .    5 VAL N    1 1 
       20 8386 1 1  5 VAL O    O   7.060  -6.980 -11.057 1.00 . A P .    5 VAL O    1 1 
       20 8387 1 1  6 PRO C    C   7.862  -9.786 -12.727 1.00 . A P .    6 PRO C    1 1 
       20 8388 1 1  6 PRO CA   C   7.399  -9.755 -11.278 1.00 . A P .    6 PRO CA   1 1 
       20 8389 1 1  6 PRO CB   C   7.060 -11.163 -10.790 1.00 . A P .    6 PRO CB   1 1 
       20 8390 1 1  6 PRO CD   C   4.995  -9.998 -11.130 1.00 . A P .    6 PRO CD   1 1 
       20 8391 1 1  6 PRO CG   C   5.639 -11.359 -11.188 1.00 . A P .    6 PRO CG   1 1 
       20 8392 1 1  6 PRO HA   H   8.159  -9.310 -10.652 1.00 . A P .    6 PRO HA   1 1 
       20 8393 1 1  6 PRO HB2  H   7.710 -11.880 -11.268 1.00 . A P .    6 PRO HB2  1 1 
       20 8394 1 1  6 PRO HB3  H   7.178 -11.217  -9.719 1.00 . A P .    6 PRO HB3  1 1 
       20 8395 1 1  6 PRO HD2  H   4.338  -9.850 -11.974 1.00 . A P .    6 PRO HD2  1 1 
       20 8396 1 1  6 PRO HD3  H   4.457  -9.888 -10.201 1.00 . A P .    6 PRO HD3  1 1 
       20 8397 1 1  6 PRO HG2  H   5.595 -11.753 -12.193 1.00 . A P .    6 PRO HG2  1 1 
       20 8398 1 1  6 PRO HG3  H   5.154 -12.034 -10.497 1.00 . A P .    6 PRO HG3  1 1 
       20 8399 1 1  6 PRO N    N   6.139  -9.059 -11.179 1.00 . A P .    6 PRO N    1 1 
       20 8400 1 1  6 PRO O    O   7.160  -9.322 -13.623 1.00 . A P .    6 PRO O    1 1 
       20 8401 1 1  7 SER C    C   9.158 -11.666 -14.946 1.00 . A P .    7 SER C    1 1 
       20 8402 1 1  7 SER CA   C   9.591 -10.372 -14.276 1.00 . A P .    7 SER CA   1 1 
       20 8403 1 1  7 SER CB   C  11.072 -10.311 -14.097 1.00 . A P .    7 SER CB   1 1 
       20 8404 1 1  7 SER H    H   9.553 -10.623 -12.199 1.00 . A P .    7 SER H    1 1 
       20 8405 1 1  7 SER HA   H   9.264  -9.522 -14.856 1.00 . A P .    7 SER HA   1 1 
       20 8406 1 1  7 SER HB2  H  11.440 -11.252 -13.712 1.00 . A P .    7 SER HB2  1 1 
       20 8407 1 1  7 SER HB3  H  11.550 -10.071 -15.035 1.00 . A P .    7 SER HB3  1 1 
       20 8408 1 1  7 SER N    N   9.018 -10.293 -12.950 1.00 . A P .    7 SER N    1 1 
       20 8409 1 1  7 SER O    O   8.160 -12.265 -14.523 1.00 . A P .    7 SER O    1 1 
       20 8410 1 1  7 SER OG   O  11.343  -9.275 -13.176 1.00 . A P .    7 SER OG   1 1 
       20 8411 1 1  8 GLN C    C   9.901 -14.530 -15.785 1.00 . A P .    8 GLN C    1 1 
       20 8412 1 1  8 GLN CA   C   9.488 -13.339 -16.631 1.00 . A P .    8 GLN CA   1 1 
       20 8413 1 1  8 GLN CB   C   9.961 -13.449 -18.096 1.00 . A P .    8 GLN CB   1 1 
       20 8414 1 1  8 GLN CD   C  11.820 -13.564 -19.779 1.00 . A P .    8 GLN CD   1 1 
       20 8415 1 1  8 GLN CG   C  11.459 -13.328 -18.331 1.00 . A P .    8 GLN CG   1 1 
       20 8416 1 1  8 GLN H    H  10.642 -11.615 -16.315 1.00 . A P .    8 GLN H    1 1 
       20 8417 1 1  8 GLN HA   H   8.408 -13.346 -16.609 1.00 . A P .    8 GLN HA   1 1 
       20 8418 1 1  8 GLN HB2  H   9.657 -14.412 -18.473 1.00 . A P .    8 GLN HB2  1 1 
       20 8419 1 1  8 GLN HB3  H   9.462 -12.681 -18.670 1.00 . A P .    8 GLN HB3  1 1 
       20 8420 1 1  8 GLN HE21 H  11.643 -11.630 -20.154 1.00 . A P .    8 GLN HE21 1 1 
       20 8421 1 1  8 GLN HE22 H  12.036 -12.606 -21.511 1.00 . A P .    8 GLN HE22 1 1 
       20 8422 1 1  8 GLN HG2  H  11.777 -12.336 -18.048 1.00 . A P .    8 GLN HG2  1 1 
       20 8423 1 1  8 GLN HG3  H  11.970 -14.059 -17.722 1.00 . A P .    8 GLN HG3  1 1 
       20 8424 1 1  8 GLN N    N   9.859 -12.103 -15.988 1.00 . A P .    8 GLN N    1 1 
       20 8425 1 1  8 GLN NE2  N  11.848 -12.513 -20.551 1.00 . A P .    8 GLN NE2  1 1 
       20 8426 1 1  8 GLN O    O  11.016 -15.059 -15.884 1.00 . A P .    8 GLN O    1 1 
       20 8427 1 1  8 GLN OE1  O  12.087 -14.696 -20.195 1.00 . A P .    8 GLN OE1  1 1 
       20 8428 1 1  9 ILE C    C   7.940 -16.730 -14.093 1.00 . A P .    9 ILE C    1 1 
       20 8429 1 1  9 ILE CA   C   9.205 -15.942 -13.990 1.00 . A P .    9 ILE CA   1 1 
       20 8430 1 1  9 ILE CB   C   9.365 -15.475 -12.519 1.00 . A P .    9 ILE CB   1 1 
       20 8431 1 1  9 ILE CD1  C  10.553 -13.765 -11.008 1.00 . A P .    9 ILE CD1  1 1 
       20 8432 1 1  9 ILE CG1  C  10.349 -14.294 -12.416 1.00 . A P .    9 ILE CG1  1 1 
       20 8433 1 1  9 ILE CG2  C   9.833 -16.642 -11.645 1.00 . A P .    9 ILE CG2  1 1 
       20 8434 1 1  9 ILE H    H   8.212 -14.325 -14.816 1.00 . A P .    9 ILE H    1 1 
       20 8435 1 1  9 ILE HA   H  10.054 -16.540 -14.287 1.00 . A P .    9 ILE HA   1 1 
       20 8436 1 1  9 ILE HB   H   8.390 -15.171 -12.182 1.00 . A P .    9 ILE HB   1 1 
       20 8437 1 1  9 ILE HD11 H   9.607 -13.429 -10.612 1.00 . A P .    9 ILE HD11 1 1 
       20 8438 1 1  9 ILE HD12 H  10.945 -14.554 -10.383 1.00 . A P .    9 ILE HD12 1 1 
       20 8439 1 1  9 ILE HD13 H  11.249 -12.939 -11.026 1.00 . A P .    9 ILE HD13 1 1 
       20 8440 1 1  9 ILE HG12 H  11.304 -14.585 -12.825 1.00 . A P .    9 ILE HG12 1 1 
       20 8441 1 1  9 ILE HG13 H   9.961 -13.486 -13.019 1.00 . A P .    9 ILE HG13 1 1 
       20 8442 1 1  9 ILE HG21 H   9.928 -16.308 -10.623 1.00 . A P .    9 ILE HG21 1 1 
       20 8443 1 1  9 ILE HG22 H   9.108 -17.440 -11.700 1.00 . A P .    9 ILE HG22 1 1 
       20 8444 1 1  9 ILE HG23 H  10.787 -17.002 -12.000 1.00 . A P .    9 ILE HG23 1 1 
       20 8445 1 1  9 ILE N    N   9.037 -14.857 -14.883 1.00 . A P .    9 ILE N    1 1 
       20 8446 1 1  9 ILE O    O   6.843 -16.152 -14.144 1.00 . A P .    9 ILE O    1 1 
       20 8447 1 1 10 THR C    C   6.668 -19.528 -13.014 1.00 . A P .   10 THR C    1 1 
       20 8448 1 1 10 THR CA   C   6.953 -18.824 -14.324 1.00 . A P .   10 THR CA   1 1 
       20 8449 1 1 10 THR CB   C   7.278 -19.867 -15.399 1.00 . A P .   10 THR CB   1 1 
       20 8450 1 1 10 THR CG2  C   6.010 -20.496 -15.965 1.00 . A P .   10 THR CG2  1 1 
       20 8451 1 1 10 THR H    H   8.961 -18.363 -14.031 1.00 . A P .   10 THR H    1 1 
       20 8452 1 1 10 THR HA   H   6.101 -18.245 -14.646 1.00 . A P .   10 THR HA   1 1 
       20 8453 1 1 10 THR HB   H   7.875 -20.627 -14.917 1.00 . A P .   10 THR HB   1 1 
       20 8454 1 1 10 THR HG1  H   7.703 -18.286 -16.491 1.00 . A P .   10 THR HG1  1 1 
       20 8455 1 1 10 THR HG21 H   6.274 -21.225 -16.718 1.00 . A P .   10 THR HG21 1 1 
       20 8456 1 1 10 THR HG22 H   5.468 -20.985 -15.168 1.00 . A P .   10 THR HG22 1 1 
       20 8457 1 1 10 THR HG23 H   5.388 -19.729 -16.404 1.00 . A P .   10 THR HG23 1 1 
       20 8458 1 1 10 THR N    N   8.070 -17.979 -14.148 1.00 . A P .   10 THR N    1 1 
       20 8459 1 1 10 THR O    O   7.555 -19.685 -12.172 1.00 . A P .   10 THR O    1 1 
       20 8460 1 1 10 THR OG1  O   7.981 -19.216 -16.480 1.00 . A P .   10 THR OG1  1 1 
       20 8461 1 1 11 THR C    C   5.166 -22.108 -12.200 1.00 . A P .   11 THR C    1 1 
       20 8462 1 1 11 THR CA   C   5.082 -20.673 -11.733 1.00 . A P .   11 THR CA   1 1 
       20 8463 1 1 11 THR CB   C   3.643 -20.329 -11.301 1.00 . A P .   11 THR CB   1 1 
       20 8464 1 1 11 THR CG2  C   3.573 -18.947 -10.673 1.00 . A P .   11 THR CG2  1 1 
       20 8465 1 1 11 THR H    H   4.779 -19.591 -13.464 1.00 . A P .   11 THR H    1 1 
       20 8466 1 1 11 THR HA   H   5.766 -20.516 -10.916 1.00 . A P .   11 THR HA   1 1 
       20 8467 1 1 11 THR HB   H   3.311 -21.067 -10.585 1.00 . A P .   11 THR HB   1 1 
       20 8468 1 1 11 THR HG1  H   2.366 -19.496 -12.575 1.00 . A P .   11 THR HG1  1 1 
       20 8469 1 1 11 THR HG21 H   4.207 -18.916  -9.800 1.00 . A P .   11 THR HG21 1 1 
       20 8470 1 1 11 THR HG22 H   3.909 -18.211 -11.387 1.00 . A P .   11 THR HG22 1 1 
       20 8471 1 1 11 THR HG23 H   2.553 -18.730 -10.390 1.00 . A P .   11 THR HG23 1 1 
       20 8472 1 1 11 THR N    N   5.465 -19.879 -12.825 1.00 . A P .   11 THR N    1 1 
       20 8473 1 1 11 THR O    O   4.959 -22.375 -13.379 1.00 . A P .   11 THR O    1 1 
       20 8474 1 1 11 THR OG1  O   2.780 -20.369 -12.452 1.00 . A P .   11 THR OG1  1 1 
       20 8475 1 1 12 CYS C    C   4.179 -24.918 -11.981 1.00 . A P .   12 CYS C    1 1 
       20 8476 1 1 12 CYS CA   C   5.570 -24.400 -11.733 1.00 . A P .   12 CYS CA   1 1 
       20 8477 1 1 12 CYS CB   C   6.329 -25.270 -10.718 1.00 . A P .   12 CYS CB   1 1 
       20 8478 1 1 12 CYS H    H   5.743 -22.752 -10.418 1.00 . A P .   12 CYS H    1 1 
       20 8479 1 1 12 CYS HA   H   6.095 -24.424 -12.678 1.00 . A P .   12 CYS HA   1 1 
       20 8480 1 1 12 CYS HB2  H   7.381 -25.053 -10.831 1.00 . A P .   12 CYS HB2  1 1 
       20 8481 1 1 12 CYS HB3  H   6.043 -25.029  -9.707 1.00 . A P .   12 CYS HB3  1 1 
       20 8482 1 1 12 CYS N    N   5.513 -23.016 -11.337 1.00 . A P .   12 CYS N    1 1 
       20 8483 1 1 12 CYS O    O   3.439 -25.166 -11.050 1.00 . A P .   12 CYS O    1 1 
       20 8484 1 1 12 CYS SG   S   6.123 -27.074 -10.977 1.00 . A P .   12 CYS SG   1 1 
       20 8485 1 1 13 CYS C    C   1.347 -24.658 -13.151 1.00 . A P .   13 CYS C    1 1 
       20 8486 1 1 13 CYS CA   C   2.516 -25.456 -13.720 1.00 . A P .   13 CYS CA   1 1 
       20 8487 1 1 13 CYS CB   C   2.426 -26.951 -13.399 1.00 . A P .   13 CYS CB   1 1 
       20 8488 1 1 13 CYS H    H   4.378 -24.527 -13.935 1.00 . A P .   13 CYS H    1 1 
       20 8489 1 1 13 CYS HA   H   2.503 -25.330 -14.792 1.00 . A P .   13 CYS HA   1 1 
       20 8490 1 1 13 CYS HB2  H   2.432 -27.080 -12.325 1.00 . A P .   13 CYS HB2  1 1 
       20 8491 1 1 13 CYS HB3  H   1.507 -27.347 -13.803 1.00 . A P .   13 CYS HB3  1 1 
       20 8492 1 1 13 CYS N    N   3.792 -24.924 -13.252 1.00 . A P .   13 CYS N    1 1 
       20 8493 1 1 13 CYS O    O   0.211 -25.145 -13.045 1.00 . A P .   13 CYS O    1 1 
       20 8494 1 1 13 CYS SG   S   3.825 -27.924 -14.095 1.00 . A P .   13 CYS SG   1 1 
       20 8495 1 1 14 GLY C    C   0.575 -22.494 -10.800 1.00 . A P .   14 GLY C    1 1 
       20 8496 1 1 14 GLY CA   C   0.631 -22.510 -12.316 1.00 . A P .   14 GLY CA   1 1 
       20 8497 1 1 14 GLY H    H   2.544 -23.068 -12.985 1.00 . A P .   14 GLY H    1 1 
       20 8498 1 1 14 GLY HA2  H   0.859 -21.511 -12.656 1.00 . A P .   14 GLY HA2  1 1 
       20 8499 1 1 14 GLY HA3  H  -0.336 -22.799 -12.700 1.00 . A P .   14 GLY HA3  1 1 
       20 8500 1 1 14 GLY N    N   1.631 -23.399 -12.837 1.00 . A P .   14 GLY N    1 1 
       20 8501 1 1 14 GLY O    O  -0.278 -21.819 -10.220 1.00 . A P .   14 GLY O    1 1 
       20 8502 1 1 15 TYR C    C   2.209 -22.191  -7.984 1.00 . A P .   15 TYR C    1 1 
       20 8503 1 1 15 TYR CA   C   1.459 -23.303  -8.701 1.00 . A P .   15 TYR CA   1 1 
       20 8504 1 1 15 TYR CB   C   1.914 -24.687  -8.221 1.00 . A P .   15 TYR CB   1 1 
       20 8505 1 1 15 TYR CD1  C   1.107 -26.528  -9.762 1.00 . A P .   15 TYR CD1  1 1 
       20 8506 1 1 15 TYR CD2  C  -0.087 -26.136  -7.751 1.00 . A P .   15 TYR CD2  1 1 
       20 8507 1 1 15 TYR CE1  C   0.239 -27.539 -10.090 1.00 . A P .   15 TYR CE1  1 1 
       20 8508 1 1 15 TYR CE2  C  -0.960 -27.149  -8.070 1.00 . A P .   15 TYR CE2  1 1 
       20 8509 1 1 15 TYR CG   C   0.962 -25.806  -8.588 1.00 . A P .   15 TYR CG   1 1 
       20 8510 1 1 15 TYR CZ   C  -0.794 -27.845  -9.240 1.00 . A P .   15 TYR CZ   1 1 
       20 8511 1 1 15 TYR H    H   2.187 -23.667 -10.653 1.00 . A P .   15 TYR H    1 1 
       20 8512 1 1 15 TYR HA   H   0.429 -23.186  -8.410 1.00 . A P .   15 TYR HA   1 1 
       20 8513 1 1 15 TYR HB2  H   2.875 -24.895  -8.673 1.00 . A P .   15 TYR HB2  1 1 
       20 8514 1 1 15 TYR HB3  H   2.030 -24.671  -7.148 1.00 . A P .   15 TYR HB3  1 1 
       20 8515 1 1 15 TYR HD1  H   1.922 -26.282 -10.428 1.00 . A P .   15 TYR HD1  1 1 
       20 8516 1 1 15 TYR HD2  H  -0.216 -25.587  -6.830 1.00 . A P .   15 TYR HD2  1 1 
       20 8517 1 1 15 TYR HE1  H   0.370 -28.089 -11.012 1.00 . A P .   15 TYR HE1  1 1 
       20 8518 1 1 15 TYR HE2  H  -1.772 -27.392  -7.402 1.00 . A P .   15 TYR HE2  1 1 
       20 8519 1 1 15 TYR HH   H  -1.148 -29.558  -9.992 1.00 . A P .   15 TYR HH   1 1 
       20 8520 1 1 15 TYR N    N   1.486 -23.197 -10.150 1.00 . A P .   15 TYR N    1 1 
       20 8521 1 1 15 TYR O    O   1.673 -21.102  -7.763 1.00 . A P .   15 TYR O    1 1 
       20 8522 1 1 15 TYR OH   O  -1.667 -28.861  -9.560 1.00 . A P .   15 TYR OH   1 1 
       20 8523 1 1 16 ASN C    C   5.181 -20.776  -7.789 1.00 . A P .   16 ASN C    1 1 
       20 8524 1 1 16 ASN CA   C   4.218 -21.500  -6.887 1.00 . A P .   16 ASN CA   1 1 
       20 8525 1 1 16 ASN CB   C   4.999 -22.209  -5.779 1.00 . A P .   16 ASN CB   1 1 
       20 8526 1 1 16 ASN CG   C   4.142 -23.031  -4.833 1.00 . A P .   16 ASN CG   1 1 
       20 8527 1 1 16 ASN H    H   3.841 -23.288  -7.932 1.00 . A P .   16 ASN H    1 1 
       20 8528 1 1 16 ASN HA   H   3.558 -20.771  -6.439 1.00 . A P .   16 ASN HA   1 1 
       20 8529 1 1 16 ASN HB2  H   5.722 -22.862  -6.243 1.00 . A P .   16 ASN HB2  1 1 
       20 8530 1 1 16 ASN HB3  H   5.531 -21.462  -5.205 1.00 . A P .   16 ASN HB3  1 1 
       20 8531 1 1 16 ASN HD21 H   4.433 -24.658  -5.928 1.00 . A P .   16 ASN HD21 1 1 
       20 8532 1 1 16 ASN HD22 H   3.449 -24.850  -4.512 1.00 . A P .   16 ASN HD22 1 1 
       20 8533 1 1 16 ASN N    N   3.434 -22.442  -7.656 1.00 . A P .   16 ASN N    1 1 
       20 8534 1 1 16 ASN ND2  N   3.994 -24.300  -5.122 1.00 . A P .   16 ASN ND2  1 1 
       20 8535 1 1 16 ASN O    O   5.708 -21.366  -8.728 1.00 . A P .   16 ASN O    1 1 
       20 8536 1 1 16 ASN OD1  O   3.636 -22.525  -3.830 1.00 . A P .   16 ASN OD1  1 1 
       20 8537 1 1 17 HYP C    C   7.786 -18.825  -7.957 1.00 . A P .   17 HYP C    1 1 
       20 8538 1 1 17 HYP CA   C   6.315 -18.655  -8.337 1.00 . A P .   17 HYP CA   1 1 
       20 8539 1 1 17 HYP CB   C   5.859 -17.244  -8.009 1.00 . A P .   17 HYP CB   1 1 
       20 8540 1 1 17 HYP CD   C   4.719 -18.704  -6.499 1.00 . A P .   17 HYP CD   1 1 
       20 8541 1 1 17 HYP CG   C   5.340 -17.336  -6.622 1.00 . A P .   17 HYP CG   1 1 
       20 8542 1 1 17 HYP HA   H   6.193 -18.828  -9.397 1.00 . A P .   17 HYP HA   1 1 
       20 8543 1 1 17 HYP HB2  H   6.701 -16.572  -8.073 1.00 . A P .   17 HYP HB2  1 1 
       20 8544 1 1 17 HYP HB3  H   5.087 -16.952  -8.704 1.00 . A P .   17 HYP HB3  1 1 
       20 8545 1 1 17 HYP HD1  H   3.527 -16.700  -6.076 1.00 . A P .   17 HYP HD1  1 1 
       20 8546 1 1 17 HYP HD22 H   4.909 -19.165  -5.541 1.00 . A P .   17 HYP HD22 1 1 
       20 8547 1 1 17 HYP HD23 H   3.657 -18.687  -6.689 1.00 . A P .   17 HYP HD23 1 1 
       20 8548 1 1 17 HYP HG   H   6.129 -17.193  -5.900 1.00 . A P .   17 HYP HG   1 1 
       20 8549 1 1 17 HYP N    N   5.396 -19.483  -7.544 1.00 . A P .   17 HYP N    1 1 
       20 8550 1 1 17 HYP O    O   8.675 -18.338  -8.669 1.00 . A P .   17 HYP O    1 1 
       20 8551 1 1 17 HYP OD1  O   4.335 -16.314  -6.450 1.00 . A P .   17 HYP OD1  1 1 
       20 8552 1 1 18 GLY C    C  10.045 -20.922  -7.032 1.00 . A P .   18 GLY C    1 1 
       20 8553 1 1 18 GLY CA   C   9.437 -19.681  -6.425 1.00 . A P .   18 GLY CA   1 1 
       20 8554 1 1 18 GLY H    H   7.346 -19.847  -6.273 1.00 . A P .   18 GLY H    1 1 
       20 8555 1 1 18 GLY HA2  H  10.013 -18.820  -6.731 1.00 . A P .   18 GLY HA2  1 1 
       20 8556 1 1 18 GLY HA3  H   9.470 -19.764  -5.348 1.00 . A P .   18 GLY HA3  1 1 
       20 8557 1 1 18 GLY N    N   8.059 -19.490  -6.845 1.00 . A P .   18 GLY N    1 1 
       20 8558 1 1 18 GLY O    O  11.225 -21.233  -6.817 1.00 . A P .   18 GLY O    1 1 
       20 8559 1 1 19 THR C    C   9.108 -22.841  -9.838 1.00 . A P .   19 THR C    1 1 
       20 8560 1 1 19 THR CA   C   9.654 -22.827  -8.432 1.00 . A P .   19 THR CA   1 1 
       20 8561 1 1 19 THR CB   C   9.183 -24.069  -7.655 1.00 . A P .   19 THR CB   1 1 
       20 8562 1 1 19 THR CG2  C  10.135 -24.405  -6.516 1.00 . A P .   19 THR CG2  1 1 
       20 8563 1 1 19 THR H    H   8.322 -21.337  -7.919 1.00 . A P .   19 THR H    1 1 
       20 8564 1 1 19 THR HA   H  10.733 -22.833  -8.476 1.00 . A P .   19 THR HA   1 1 
       20 8565 1 1 19 THR HB   H   9.142 -24.897  -8.346 1.00 . A P .   19 THR HB   1 1 
       20 8566 1 1 19 THR HG1  H   7.998 -23.253  -6.366 1.00 . A P .   19 THR HG1  1 1 
       20 8567 1 1 19 THR HG21 H  11.120 -24.599  -6.916 1.00 . A P .   19 THR HG21 1 1 
       20 8568 1 1 19 THR HG22 H  10.182 -23.570  -5.833 1.00 . A P .   19 THR HG22 1 1 
       20 8569 1 1 19 THR HG23 H   9.778 -25.279  -5.990 1.00 . A P .   19 THR HG23 1 1 
       20 8570 1 1 19 THR N    N   9.247 -21.630  -7.776 1.00 . A P .   19 THR N    1 1 
       20 8571 1 1 19 THR O    O   8.010 -22.355 -10.089 1.00 . A P .   19 THR O    1 1 
       20 8572 1 1 19 THR OG1  O   7.864 -23.830  -7.136 1.00 . A P .   19 THR OG1  1 1 
       20 8573 1 1 20 MET C    C   9.594 -24.809 -12.615 1.00 . A P .   20 MET C    1 1 
       20 8574 1 1 20 MET CA   C   9.507 -23.406 -12.122 1.00 . A P .   20 MET CA   1 1 
       20 8575 1 1 20 MET CB   C  10.391 -22.489 -12.978 1.00 . A P .   20 MET CB   1 1 
       20 8576 1 1 20 MET CE   C  10.864 -20.306 -15.312 1.00 . A P .   20 MET CE   1 1 
       20 8577 1 1 20 MET CG   C  10.163 -21.027 -12.702 1.00 . A P .   20 MET CG   1 1 
       20 8578 1 1 20 MET H    H  10.744 -23.726 -10.472 1.00 . A P .   20 MET H    1 1 
       20 8579 1 1 20 MET HA   H   8.484 -23.065 -12.207 1.00 . A P .   20 MET HA   1 1 
       20 8580 1 1 20 MET HB2  H  11.429 -22.717 -12.783 1.00 . A P .   20 MET HB2  1 1 
       20 8581 1 1 20 MET HB3  H  10.184 -22.675 -14.020 1.00 . A P .   20 MET HB3  1 1 
       20 8582 1 1 20 MET HE1  H  11.073 -21.350 -15.494 1.00 . A P .   20 MET HE1  1 1 
       20 8583 1 1 20 MET HE2  H   9.817 -20.113 -15.493 1.00 . A P .   20 MET HE2  1 1 
       20 8584 1 1 20 MET HE3  H  11.462 -19.696 -15.972 1.00 . A P .   20 MET HE3  1 1 
       20 8585 1 1 20 MET HG2  H   9.142 -20.794 -12.966 1.00 . A P .   20 MET HG2  1 1 
       20 8586 1 1 20 MET HG3  H  10.291 -20.890 -11.641 1.00 . A P .   20 MET HG3  1 1 
       20 8587 1 1 20 MET N    N   9.876 -23.349 -10.742 1.00 . A P .   20 MET N    1 1 
       20 8588 1 1 20 MET O    O  10.349 -25.636 -12.081 1.00 . A P .   20 MET O    1 1 
       20 8589 1 1 20 MET SD   S  11.259 -19.907 -13.603 1.00 . A P .   20 MET SD   1 1 
       20 8590 1 1 21 CYS C    C   8.638 -26.146 -15.722 1.00 . A P .   21 CYS C    1 1 
       20 8591 1 1 21 CYS CA   C   8.763 -26.358 -14.228 1.00 . A P .   21 CYS CA   1 1 
       20 8592 1 1 21 CYS CB   C   7.595 -27.193 -13.666 1.00 . A P .   21 CYS CB   1 1 
       20 8593 1 1 21 CYS H    H   8.248 -24.369 -13.958 1.00 . A P .   21 CYS H    1 1 
       20 8594 1 1 21 CYS HA   H   9.695 -26.865 -14.025 1.00 . A P .   21 CYS HA   1 1 
       20 8595 1 1 21 CYS HB2  H   6.679 -26.626 -13.742 1.00 . A P .   21 CYS HB2  1 1 
       20 8596 1 1 21 CYS HB3  H   7.498 -28.102 -14.242 1.00 . A P .   21 CYS HB3  1 1 
       20 8597 1 1 21 CYS N    N   8.816 -25.080 -13.598 1.00 . A P .   21 CYS N    1 1 
       20 8598 1 1 21 CYS O    O   7.965 -25.190 -16.156 1.00 . A P .   21 CYS O    1 1 
       20 8599 1 1 21 CYS SG   S   7.817 -27.663 -11.911 1.00 . A P .   21 CYS SG   1 1 
       20 8600 1 1 22 HYP C    C   7.965 -27.023 -18.597 1.00 . A P .   22 HYP C    1 1 
       20 8601 1 1 22 HYP CA   C   9.332 -26.855 -17.980 1.00 . A P .   22 HYP CA   1 1 
       20 8602 1 1 22 HYP CB   C  10.225 -27.983 -18.459 1.00 . A P .   22 HYP CB   1 1 
       20 8603 1 1 22 HYP CD   C  10.158 -28.073 -16.050 1.00 . A P .   22 HYP CD   1 1 
       20 8604 1 1 22 HYP CG   C  10.888 -28.546 -17.267 1.00 . A P .   22 HYP CG   1 1 
       20 8605 1 1 22 HYP HA   H   9.752 -25.913 -18.295 1.00 . A P .   22 HYP HA   1 1 
       20 8606 1 1 22 HYP HB2  H   9.619 -28.732 -18.949 1.00 . A P .   22 HYP HB2  1 1 
       20 8607 1 1 22 HYP HB3  H  10.946 -27.593 -19.162 1.00 . A P .   22 HYP HB3  1 1 
       20 8608 1 1 22 HYP HD1  H  12.229 -27.119 -17.497 1.00 . A P .   22 HYP HD1  1 1 
       20 8609 1 1 22 HYP HD22 H   9.532 -28.843 -15.625 1.00 . A P .   22 HYP HD22 1 1 
       20 8610 1 1 22 HYP HD23 H  10.861 -27.720 -15.312 1.00 . A P .   22 HYP HD23 1 1 
       20 8611 1 1 22 HYP HG   H  10.852 -29.623 -17.351 1.00 . A P .   22 HYP HG   1 1 
       20 8612 1 1 22 HYP N    N   9.330 -26.972 -16.522 1.00 . A P .   22 HYP N    1 1 
       20 8613 1 1 22 HYP O    O   7.044 -27.583 -17.973 1.00 . A P .   22 HYP O    1 1 
       20 8614 1 1 22 HYP OD1  O  12.244 -28.058 -17.234 1.00 . A P .   22 HYP OD1  1 1 
       20 8615 1 1 23 SER C    C   6.055 -28.049 -20.679 1.00 . A P .   23 SER C    1 1 
       20 8616 1 1 23 SER CA   C   6.626 -26.632 -20.583 1.00 . A P .   23 SER CA   1 1 
       20 8617 1 1 23 SER CB   C   6.850 -26.034 -21.968 1.00 . A P .   23 SER CB   1 1 
       20 8618 1 1 23 SER H    H   8.652 -26.229 -20.288 1.00 . A P .   23 SER H    1 1 
       20 8619 1 1 23 SER HA   H   5.913 -26.012 -20.060 1.00 . A P .   23 SER HA   1 1 
       20 8620 1 1 23 SER HB2  H   7.564 -26.635 -22.510 1.00 . A P .   23 SER HB2  1 1 
       20 8621 1 1 23 SER HB3  H   5.915 -26.011 -22.509 1.00 . A P .   23 SER HB3  1 1 
       20 8622 1 1 23 SER HG   H   8.283 -24.762 -21.591 1.00 . A P .   23 SER HG   1 1 
       20 8623 1 1 23 SER N    N   7.859 -26.596 -19.837 1.00 . A P .   23 SER N    1 1 
       20 8624 1 1 23 SER O    O   4.855 -28.242 -20.483 1.00 . A P .   23 SER O    1 1 
       20 8625 1 1 23 SER OG   O   7.354 -24.706 -21.859 1.00 . A P .   23 SER OG   1 1 
       20 8626 1 1 24 CYS C    C   5.892 -30.948 -19.720 1.00 . A P .   24 CYS C    1 1 
       20 8627 1 1 24 CYS CA   C   6.451 -30.427 -21.026 1.00 . A P .   24 CYS CA   1 1 
       20 8628 1 1 24 CYS CB   C   7.562 -31.353 -21.540 1.00 . A P .   24 CYS CB   1 1 
       20 8629 1 1 24 CYS H    H   7.878 -28.856 -20.981 1.00 . A P .   24 CYS H    1 1 
       20 8630 1 1 24 CYS HA   H   5.636 -30.439 -21.733 1.00 . A P .   24 CYS HA   1 1 
       20 8631 1 1 24 CYS HB2  H   7.878 -31.014 -22.515 1.00 . A P .   24 CYS HB2  1 1 
       20 8632 1 1 24 CYS HB3  H   8.401 -31.318 -20.860 1.00 . A P .   24 CYS HB3  1 1 
       20 8633 1 1 24 CYS N    N   6.911 -29.046 -20.892 1.00 . A P .   24 CYS N    1 1 
       20 8634 1 1 24 CYS O    O   4.937 -31.710 -19.712 1.00 . A P .   24 CYS O    1 1 
       20 8635 1 1 24 CYS SG   S   7.040 -33.107 -21.698 1.00 . A P .   24 CYS SG   1 1 
       20 8636 1 1 25 MET C    C   4.613 -30.347 -16.979 1.00 . A P .   25 MET C    1 1 
       20 8637 1 1 25 MET CA   C   5.964 -30.930 -17.317 1.00 . A P .   25 MET CA   1 1 
       20 8638 1 1 25 MET CB   C   6.972 -30.611 -16.209 1.00 . A P .   25 MET CB   1 1 
       20 8639 1 1 25 MET CE   C   7.203 -33.345 -14.580 1.00 . A P .   25 MET CE   1 1 
       20 8640 1 1 25 MET CG   C   8.254 -31.415 -16.294 1.00 . A P .   25 MET CG   1 1 
       20 8641 1 1 25 MET H    H   7.113 -29.776 -18.674 1.00 . A P .   25 MET H    1 1 
       20 8642 1 1 25 MET HA   H   5.866 -32.003 -17.388 1.00 . A P .   25 MET HA   1 1 
       20 8643 1 1 25 MET HB2  H   7.223 -29.562 -16.257 1.00 . A P .   25 MET HB2  1 1 
       20 8644 1 1 25 MET HB3  H   6.511 -30.812 -15.252 1.00 . A P .   25 MET HB3  1 1 
       20 8645 1 1 25 MET HE1  H   6.297 -32.758 -14.552 1.00 . A P .   25 MET HE1  1 1 
       20 8646 1 1 25 MET HE2  H   6.970 -34.382 -14.385 1.00 . A P .   25 MET HE2  1 1 
       20 8647 1 1 25 MET HE3  H   7.887 -32.982 -13.827 1.00 . A P .   25 MET HE3  1 1 
       20 8648 1 1 25 MET HG2  H   8.741 -31.192 -17.232 1.00 . A P .   25 MET HG2  1 1 
       20 8649 1 1 25 MET HG3  H   8.901 -31.123 -15.479 1.00 . A P .   25 MET HG3  1 1 
       20 8650 1 1 25 MET N    N   6.423 -30.469 -18.614 1.00 . A P .   25 MET N    1 1 
       20 8651 1 1 25 MET O    O   3.824 -30.959 -16.275 1.00 . A P .   25 MET O    1 1 
       20 8652 1 1 25 MET SD   S   7.966 -33.195 -16.199 1.00 . A P .   25 MET SD   1 1 
       20 8653 1 1 26 CYS C    C   2.017 -28.762 -18.248 1.00 . A P .   26 CYS C    1 1 
       20 8654 1 1 26 CYS CA   C   3.101 -28.517 -17.204 1.00 . A P .   26 CYS CA   1 1 
       20 8655 1 1 26 CYS CB   C   3.365 -27.041 -16.978 1.00 . A P .   26 CYS CB   1 1 
       20 8656 1 1 26 CYS H    H   4.991 -28.764 -18.105 1.00 . A P .   26 CYS H    1 1 
       20 8657 1 1 26 CYS HA   H   2.748 -28.935 -16.274 1.00 . A P .   26 CYS HA   1 1 
       20 8658 1 1 26 CYS HB2  H   3.770 -26.619 -17.886 1.00 . A P .   26 CYS HB2  1 1 
       20 8659 1 1 26 CYS HB3  H   2.444 -26.538 -16.723 1.00 . A P .   26 CYS HB3  1 1 
       20 8660 1 1 26 CYS N    N   4.336 -29.191 -17.510 1.00 . A P .   26 CYS N    1 1 
       20 8661 1 1 26 CYS O    O   0.855 -28.910 -17.905 1.00 . A P .   26 CYS O    1 1 
       20 8662 1 1 26 CYS SG   S   4.553 -26.763 -15.620 1.00 . A P .   26 CYS SG   1 1 
       20 8663 1 1 27 THR C    C   1.177 -30.570 -20.758 1.00 . A P .   27 THR C    1 1 
       20 8664 1 1 27 THR CA   C   1.385 -29.076 -20.535 1.00 . A P .   27 THR CA   1 1 
       20 8665 1 1 27 THR CB   C   1.722 -28.363 -21.875 1.00 . A P .   27 THR CB   1 1 
       20 8666 1 1 27 THR CG2  C   1.621 -26.855 -21.718 1.00 . A P .   27 THR CG2  1 1 
       20 8667 1 1 27 THR H    H   3.323 -28.709 -19.757 1.00 . A P .   27 THR H    1 1 
       20 8668 1 1 27 THR HA   H   0.455 -28.675 -20.158 1.00 . A P .   27 THR HA   1 1 
       20 8669 1 1 27 THR HB   H   1.006 -28.684 -22.618 1.00 . A P .   27 THR HB   1 1 
       20 8670 1 1 27 THR HG1  H   3.693 -28.363 -21.696 1.00 . A P .   27 THR HG1  1 1 
       20 8671 1 1 27 THR HG21 H   2.315 -26.525 -20.959 1.00 . A P .   27 THR HG21 1 1 
       20 8672 1 1 27 THR HG22 H   1.859 -26.376 -22.656 1.00 . A P .   27 THR HG22 1 1 
       20 8673 1 1 27 THR HG23 H   0.617 -26.593 -21.422 1.00 . A P .   27 THR HG23 1 1 
       20 8674 1 1 27 THR N    N   2.382 -28.835 -19.507 1.00 . A P .   27 THR N    1 1 
       20 8675 1 1 27 THR O    O   0.209 -30.982 -21.397 1.00 . A P .   27 THR O    1 1 
       20 8676 1 1 27 THR OG1  O   3.050 -28.713 -22.331 1.00 . A P .   27 THR OG1  1 1 
       20 8677 1 1 28 ASN C    C   2.442 -33.328 -21.737 1.00 . A P .   28 ASN C    1 1 
       20 8678 1 1 28 ASN CA   C   2.095 -32.854 -20.311 1.00 . A P .   28 ASN CA   1 1 
       20 8679 1 1 28 ASN CB   C   0.748 -33.435 -19.748 1.00 . A P .   28 ASN CB   1 1 
       20 8680 1 1 28 ASN CG   C   0.583 -34.954 -19.844 1.00 . A P .   28 ASN CG   1 1 
       20 8681 1 1 28 ASN H    H   2.871 -30.967 -19.745 1.00 . A P .   28 ASN H    1 1 
       20 8682 1 1 28 ASN HA   H   2.916 -33.176 -19.686 1.00 . A P .   28 ASN HA   1 1 
       20 8683 1 1 28 ASN HB2  H   0.667 -33.168 -18.706 1.00 . A P .   28 ASN HB2  1 1 
       20 8684 1 1 28 ASN HB3  H  -0.069 -32.970 -20.281 1.00 . A P .   28 ASN HB3  1 1 
       20 8685 1 1 28 ASN HD21 H   1.553 -35.190 -18.146 1.00 . A P .   28 ASN HD21 1 1 
       20 8686 1 1 28 ASN HD22 H   1.015 -36.650 -18.894 1.00 . A P .   28 ASN HD22 1 1 
       20 8687 1 1 28 ASN N    N   2.117 -31.374 -20.223 1.00 . A P .   28 ASN N    1 1 
       20 8688 1 1 28 ASN ND2  N   1.094 -35.669 -18.876 1.00 . A P .   28 ASN ND2  1 1 
       20 8689 1 1 28 ASN O    O   2.449 -34.515 -22.051 1.00 . A P .   28 ASN O    1 1 
       20 8690 1 1 28 ASN OD1  O  -0.016 -35.469 -20.800 1.00 . A P .   28 ASN OD1  1 1 
       20 8691 1 1 29 THR C    C   4.568 -32.101 -24.233 1.00 . A P .   29 THR C    1 1 
       20 8692 1 1 29 THR CA   C   3.171 -32.654 -23.934 1.00 . A P .   29 THR CA   1 1 
       20 8693 1 1 29 THR CB   C   2.136 -32.034 -24.907 1.00 . A P .   29 THR CB   1 1 
       20 8694 1 1 29 THR CG2  C   0.830 -32.821 -24.893 1.00 . A P .   29 THR CG2  1 1 
       20 8695 1 1 29 THR H    H   2.804 -31.450 -22.275 1.00 . A P .   29 THR H    1 1 
       20 8696 1 1 29 THR HA   H   3.174 -33.725 -24.080 1.00 . A P .   29 THR HA   1 1 
       20 8697 1 1 29 THR HB   H   2.553 -32.049 -25.903 1.00 . A P .   29 THR HB   1 1 
       20 8698 1 1 29 THR HG1  H   2.740 -30.242 -24.426 1.00 . A P .   29 THR HG1  1 1 
       20 8699 1 1 29 THR HG21 H   1.024 -33.841 -25.191 1.00 . A P .   29 THR HG21 1 1 
       20 8700 1 1 29 THR HG22 H   0.411 -32.811 -23.898 1.00 . A P .   29 THR HG22 1 1 
       20 8701 1 1 29 THR HG23 H   0.131 -32.371 -25.581 1.00 . A P .   29 THR HG23 1 1 
       20 8702 1 1 29 THR N    N   2.800 -32.381 -22.576 1.00 . A P .   29 THR N    1 1 
       20 8703 1 1 29 THR O    O   4.782 -30.875 -24.182 1.00 . A P .   29 THR O    1 1 
       20 8704 1 1 29 THR OG1  O   1.878 -30.663 -24.527 1.00 . A P .   29 THR OG1  1 1 
       20 8705 1 1 30 CYS C    C   6.906 -32.172 -26.329 1.00 . A P .   30 CYS C    1 1 
       20 8706 1 1 30 CYS CA   C   6.877 -32.562 -24.865 1.00 . A P .   30 CYS CA   1 1 
       20 8707 1 1 30 CYS CB   C   7.930 -33.656 -24.621 1.00 . A P .   30 CYS CB   1 1 
       20 8708 1 1 30 CYS H    H   5.317 -33.943 -24.405 1.00 . A P .   30 CYS H    1 1 
       20 8709 1 1 30 CYS HA   H   7.122 -31.693 -24.273 1.00 . A P .   30 CYS HA   1 1 
       20 8710 1 1 30 CYS HB2  H   7.544 -34.591 -24.998 1.00 . A P .   30 CYS HB2  1 1 
       20 8711 1 1 30 CYS HB3  H   8.817 -33.404 -25.183 1.00 . A P .   30 CYS HB3  1 1 
       20 8712 1 1 30 CYS N    N   5.519 -32.985 -24.478 1.00 . A P .   30 CYS N    1 1 
       20 8713 1 1 30 CYS O    O   5.956 -32.467 -27.081 1.00 . A P .   30 CYS O    1 1 
       20 8714 1 1 30 CYS SG   S   8.441 -33.966 -22.873 1.00 . A P .   30 CYS SG   1 1 
       20 8715 2 2  1 A2G C1   C  11.799  -8.040 -13.705 1.00 . B P . 1031 A2G C1   1 1 
       20 8716 2 2  1 A2G C2   C  12.315  -7.218 -12.552 1.00 . B P . 1031 A2G C2   1 1 
       20 8717 2 2  1 A2G C3   C  11.160  -6.947 -11.588 1.00 . B P . 1031 A2G C3   1 1 
       20 8718 2 2  1 A2G C4   C  10.048  -6.224 -12.325 1.00 . B P . 1031 A2G C4   1 1 
       20 8719 2 2  1 A2G C5   C   9.596  -7.099 -13.473 1.00 . B P . 1031 A2G C5   1 1 
       20 8720 2 2  1 A2G C6   C   8.454  -6.516 -14.279 1.00 . B P . 1031 A2G C6   1 1 
       20 8721 2 2  1 A2G C7   C  14.499  -8.157 -12.279 1.00 . B P . 1031 A2G C7   1 1 
       20 8722 2 2  1 A2G C8   C  15.328  -9.225 -11.628 1.00 . B P . 1031 A2G C8   1 1 
       20 8723 2 2  1 A2G H1   H  12.600  -8.209 -14.444 1.00 . B P . 1031 A2G H1   1 1 
       20 8724 2 2  1 A2G H14  H   7.527  -6.656 -13.739 1.00 . B P . 1031 A2G H14  1 1 
       20 8725 2 2  1 A2G H2   H  12.776  -6.289 -12.916 1.00 . B P . 1031 A2G H2   1 1 
       20 8726 2 2  1 A2G H3   H  10.772  -7.907 -11.206 1.00 . B P . 1031 A2G H3   1 1 
       20 8727 2 2  1 A2G H4   H   9.195  -6.102 -11.637 1.00 . B P . 1031 A2G H4   1 1 
       20 8728 2 2  1 A2G H5   H   9.287  -8.072 -13.075 1.00 . B P . 1031 A2G H5   1 1 
       20 8729 2 2  1 A2G H6   H   8.651  -5.473 -14.465 1.00 . B P . 1031 A2G H6   1 1 
       20 8730 2 2  1 A2G H8   H  16.241  -8.798 -11.240 1.00 . B P . 1031 A2G H8   1 1 
       20 8731 2 2  1 A2G H8A  H  14.777  -9.684 -10.820 1.00 . B P . 1031 A2G H8A  1 1 
       20 8732 2 2  1 A2G H8B  H  15.576  -9.980 -12.359 1.00 . B P . 1031 A2G H8B  1 1 
       20 8733 2 2  1 A2G HN2  H  12.931  -8.615 -11.142 1.00 . B P . 1031 A2G HN2  1 1 
       20 8734 2 2  1 A2G HO4  H  10.962  -4.528 -12.070 1.00 . B P . 1031 A2G HO4  1 1 
       20 8735 2 2  1 A2G N2   N  13.271  -8.057 -11.872 1.00 . B P . 1031 A2G N2   1 1 
       20 8736 2 2  1 A2G O    O  10.714  -7.355 -14.371 1.00 . B P . 1031 A2G O    1 1 
       20 8737 2 2  1 A2G O3   O  11.631  -6.107 -10.532 1.00 . B P . 1031 A2G O3   1 1 
       20 8738 2 2  1 A2G O4   O  10.531  -4.963 -12.815 1.00 . B P . 1031 A2G O4   1 1 
       20 8739 2 2  1 A2G O6   O   8.420  -7.169 -15.537 1.00 . B P . 1031 A2G O6   1 1 
       20 8740 2 2  1 A2G O7   O  14.951  -7.446 -13.181 1.00 . B P . 1031 A2G O7   1 1 
    stop_

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